Organic compounds
Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
Filtered Search Results
Thiophene-2-thiol, contains dimer, 97% as monomer, Thermo Scientific Chemicals
CAS: 7774-74-5 Molecular Formula: C4H4S2 Molecular Weight (g/mol): 116.196 MDL Number: MFCD00051666 InChI Key: SWEDAZLCYJDAGW-UHFFFAOYSA-N Synonym: 2-mercaptothiophene,2-thiophenethiol,thiophenethiol,2-thienyl mercaptan,2-thienylthiol,2-thiophene thiol,unii-f3lb1437xq,2-sulphanylthiophene,alpha-thienyl mercaptan,thiophene thiol PubChem CID: 522674 IUPAC Name: thiophene-2-thiol SMILES: C1=CSC(=C1)S
PubChem CID | 522674 |
---|---|
CAS | 7774-74-5 |
Molecular Weight (g/mol) | 116.196 |
MDL Number | MFCD00051666 |
SMILES | C1=CSC(=C1)S |
Synonym | 2-mercaptothiophene,2-thiophenethiol,thiophenethiol,2-thienyl mercaptan,2-thienylthiol,2-thiophene thiol,unii-f3lb1437xq,2-sulphanylthiophene,alpha-thienyl mercaptan,thiophene thiol |
IUPAC Name | thiophene-2-thiol |
InChI Key | SWEDAZLCYJDAGW-UHFFFAOYSA-N |
Molecular Formula | C4H4S2 |
3-Phenyl-1,2,4-triazole-5-thiol hydrate, 98%, Thermo Scientific Chemicals
CAS: 3414-94-6 Molecular Formula: C8H7N3S Molecular Weight (g/mol): 177.23 MDL Number: MFCD00051814 InChI Key: JRLMMJNORORYPO-UHFFFAOYSA-N Synonym: 5-phenyl-4h-1,2,4-triazole-3-thiol,5-phenyl-1h-1,2,4-triazole-3-thiol,3-phenyl-1h-1,2,4-triazole-5-thiol,3-phenyl-1,2,4-triazole-5-thiol,5-phenyl-s-triazole-3-thiol,5-phenyl-4h-1,2,4-triazol-3-yl hydrosulfide,1h-1,2,4-triazole-3-thiol, 5-phenyl,1,4-dihydro-5-phenyl-3h-1,2,4-triazole-3-thione,2-fenil-5-mercapto-1,3,4-triazolo italian,3h-1,2,4-triazole-3-thione, 1,4-dihydro-5-phenyl PubChem CID: 698268 IUPAC Name: 5-phenyl-1,2-dihydro-1,2,4-triazole-3-thione SMILES: S=C1NNC(=N1)C1=CC=CC=C1
PubChem CID | 698268 |
---|---|
CAS | 3414-94-6 |
Molecular Weight (g/mol) | 177.23 |
MDL Number | MFCD00051814 |
SMILES | S=C1NNC(=N1)C1=CC=CC=C1 |
Synonym | 5-phenyl-4h-1,2,4-triazole-3-thiol,5-phenyl-1h-1,2,4-triazole-3-thiol,3-phenyl-1h-1,2,4-triazole-5-thiol,3-phenyl-1,2,4-triazole-5-thiol,5-phenyl-s-triazole-3-thiol,5-phenyl-4h-1,2,4-triazol-3-yl hydrosulfide,1h-1,2,4-triazole-3-thiol, 5-phenyl,1,4-dihydro-5-phenyl-3h-1,2,4-triazole-3-thione,2-fenil-5-mercapto-1,3,4-triazolo italian,3h-1,2,4-triazole-3-thione, 1,4-dihydro-5-phenyl |
IUPAC Name | 5-phenyl-1,2-dihydro-1,2,4-triazole-3-thione |
InChI Key | JRLMMJNORORYPO-UHFFFAOYSA-N |
Molecular Formula | C8H7N3S |
5-(o-Tolyl)-1,3,4-oxadiazole-2-thiol, 96%, Thermo Scientific™
CAS: 2503-66-4 Molecular Formula: C9H8N2OS Molecular Weight (g/mol): 192.236 MDL Number: MFCD00992514 InChI Key: HNFIJWNVPWXSOL-UHFFFAOYSA-N Synonym: 5-2-methylphenyl-1,3,4-oxadiazole-2-thiol,5-o-tolyl-3h-1,3,4 oxadiazole-2-thione,5-o-tolyl-1,3,4-oxadiazole-2-thiol,5-2-methylphenyl-3h-1,3,4-oxadiazole-2-thione,1,3,4-oxadiazole-2 3h-thione,5-2-methylphenyl,5-o-tolyl-3h-1,3,4-oxadiazole-2-thione,5-2-methylphenyl-1,3,4-oxadiazoline-2-thione,5-2-methylphenyl-1,3,4-oxadiazol-2 3h-thione PubChem CID: 774385 IUPAC Name: 5-(2-methylphenyl)-3H-1,3,4-oxadiazole-2-thione SMILES: CC1=CC=CC=C1C2=NNC(=S)O2
PubChem CID | 774385 |
---|---|
CAS | 2503-66-4 |
Molecular Weight (g/mol) | 192.236 |
MDL Number | MFCD00992514 |
SMILES | CC1=CC=CC=C1C2=NNC(=S)O2 |
Synonym | 5-2-methylphenyl-1,3,4-oxadiazole-2-thiol,5-o-tolyl-3h-1,3,4 oxadiazole-2-thione,5-o-tolyl-1,3,4-oxadiazole-2-thiol,5-2-methylphenyl-3h-1,3,4-oxadiazole-2-thione,1,3,4-oxadiazole-2 3h-thione,5-2-methylphenyl,5-o-tolyl-3h-1,3,4-oxadiazole-2-thione,5-2-methylphenyl-1,3,4-oxadiazoline-2-thione,5-2-methylphenyl-1,3,4-oxadiazol-2 3h-thione |
IUPAC Name | 5-(2-methylphenyl)-3H-1,3,4-oxadiazole-2-thione |
InChI Key | HNFIJWNVPWXSOL-UHFFFAOYSA-N |
Molecular Formula | C9H8N2OS |
1-Phenyl-1H-tetrazole-5-thiol, 99%, Thermo Scientific Chemicals
CAS: 86-93-1 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00003129 InChI Key: GGZHVNZHFYCSEV-UHFFFAOYSA-N Synonym: 1-phenyl-1h-tetrazole-5-thiol,1-phenyltetrazole-5-thiol,1-phenyl-5-mercaptotetrazole,5-mercapto-1-phenyltetrazole,1-phenyltetrazoline-5-thione,mercaptophenyltetrazole,phenylmercaptotetrazole,1-phenyl-5-tetrazolethione,5-mercapto-1-phenyltetrazol,1-phenyltetrazole-thiol PubChem CID: 690730 ChEBI: CHEBI:79916 SMILES: S=C1N=NNN1C1=CC=CC=C1
PubChem CID | 690730 |
---|---|
CAS | 86-93-1 |
Molecular Weight (g/mol) | 178.21 |
ChEBI | CHEBI:79916 |
MDL Number | MFCD00003129 |
SMILES | S=C1N=NNN1C1=CC=CC=C1 |
Synonym | 1-phenyl-1h-tetrazole-5-thiol,1-phenyltetrazole-5-thiol,1-phenyl-5-mercaptotetrazole,5-mercapto-1-phenyltetrazole,1-phenyltetrazoline-5-thione,mercaptophenyltetrazole,phenylmercaptotetrazole,1-phenyl-5-tetrazolethione,5-mercapto-1-phenyltetrazol,1-phenyltetrazole-thiol |
InChI Key | GGZHVNZHFYCSEV-UHFFFAOYSA-N |
Molecular Formula | C7H6N4S |
4-(4-chlorophenyl)pyrimidine-2-thiol, 97%, Thermo Scientific™
CAS: 175203-08-4 Molecular Formula: C10H7ClN2S Molecular Weight (g/mol): 222.69 MDL Number: MFCD00174262 InChI Key: TWKIWOOKHPWUIM-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl pyrimidine-2-thiol,4-4-chlorophenyl-2-pyrimidinethiol,4-4-chloro-phenyl-pyrimidine-2-thiol,6-4-chlorophenyl-1h-pyrimidine-2-thione,2 1h-pyrimidinethione, 4-4-chlorophenyl,maybridge1_004888,6-4-chlorophenyl pyrimidine-2 1h-thione,4-4-chlorophenyl-3h-pyrimidine-2-thione PubChem CID: 2735805 IUPAC Name: 6-(4-chlorophenyl)-1H-pyrimidine-2-thione SMILES: ClC1=CC=C(C=C1)C1=CC=NC(=S)N1
PubChem CID | 2735805 |
---|---|
CAS | 175203-08-4 |
Molecular Weight (g/mol) | 222.69 |
MDL Number | MFCD00174262 |
SMILES | ClC1=CC=C(C=C1)C1=CC=NC(=S)N1 |
Synonym | 4-4-chlorophenyl pyrimidine-2-thiol,4-4-chlorophenyl-2-pyrimidinethiol,4-4-chloro-phenyl-pyrimidine-2-thiol,6-4-chlorophenyl-1h-pyrimidine-2-thione,2 1h-pyrimidinethione, 4-4-chlorophenyl,maybridge1_004888,6-4-chlorophenyl pyrimidine-2 1h-thione,4-4-chlorophenyl-3h-pyrimidine-2-thione |
IUPAC Name | 6-(4-chlorophenyl)-1H-pyrimidine-2-thione |
InChI Key | TWKIWOOKHPWUIM-UHFFFAOYSA-N |
Molecular Formula | C10H7ClN2S |
1,2,4-Triazolo[4,3-a]pyridine-3-thiol, 96%, Thermo Scientific Chemicals
CAS: 6952-68-7 Molecular Formula: C6H5N3S Molecular Weight (g/mol): 151.19 MDL Number: MFCD03783345 InChI Key: ZQMDNIPQCWNIMG-UHFFFAOYSA-N Synonym: 1,2,4 triazolo 4,3-a pyridine-3-thiol,1,2,4-triazolo 4,3-a pyridine-3 2h-thione,s-triazolo 4,3-a pyridine-3 2h-thione,unii-t0rly3osj5,t0rly3osj5,2h-1,2,4 triazolo 4,3-a pyridine-3-thione,1,2,4 triazolo 4,3-a pyridine-3 2h-thione,3-mercaptotriazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine-3-thiol PubChem CID: 676422 IUPAC Name: 2H,3H-[1,2,4]triazolo[4,3-a]pyridine-3-thione SMILES: S=C1NN=C2C=CC=CN12
PubChem CID | 676422 |
---|---|
CAS | 6952-68-7 |
Molecular Weight (g/mol) | 151.19 |
MDL Number | MFCD03783345 |
SMILES | S=C1NN=C2C=CC=CN12 |
Synonym | 1,2,4 triazolo 4,3-a pyridine-3-thiol,1,2,4-triazolo 4,3-a pyridine-3 2h-thione,s-triazolo 4,3-a pyridine-3 2h-thione,unii-t0rly3osj5,t0rly3osj5,2h-1,2,4 triazolo 4,3-a pyridine-3-thione,1,2,4 triazolo 4,3-a pyridine-3 2h-thione,3-mercaptotriazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine-3-thiol |
IUPAC Name | 2H,3H-[1,2,4]triazolo[4,3-a]pyridine-3-thione |
InChI Key | ZQMDNIPQCWNIMG-UHFFFAOYSA-N |
Molecular Formula | C6H5N3S |
4-Bromo-2-(trifluoromethoxy)benzene-1-thiol, ≥95%, Thermo Scientific™
CAS: 175278-15-6 Molecular Formula: C7H4BrF3OS Molecular Weight (g/mol): 273.07 MDL Number: MFCD00203474 InChI Key: WWZNHDMEBZHFTK-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethoxy thiophenol,4-bromo-2-trifluoromethoxy benzenethiol,4-bromo-2-trifluoromethoxy benzene-1-thiol,benzenethiol,4-bromo-2-trifluoromethoxy,pubchem2840,4-bromo-2-trifluoromethoxy-benzenethiol,4-bromanyl-2-trifluoromethyloxy benzenethiol PubChem CID: 2736425 IUPAC Name: 4-bromo-2-(trifluoromethoxy)benzenethiol SMILES: FC(F)(F)OC1=C(S)C=CC(Br)=C1
PubChem CID | 2736425 |
---|---|
CAS | 175278-15-6 |
Molecular Weight (g/mol) | 273.07 |
MDL Number | MFCD00203474 |
SMILES | FC(F)(F)OC1=C(S)C=CC(Br)=C1 |
Synonym | 4-bromo-2-trifluoromethoxy thiophenol,4-bromo-2-trifluoromethoxy benzenethiol,4-bromo-2-trifluoromethoxy benzene-1-thiol,benzenethiol,4-bromo-2-trifluoromethoxy,pubchem2840,4-bromo-2-trifluoromethoxy-benzenethiol,4-bromanyl-2-trifluoromethyloxy benzenethiol |
IUPAC Name | 4-bromo-2-(trifluoromethoxy)benzenethiol |
InChI Key | WWZNHDMEBZHFTK-UHFFFAOYSA-N |
Molecular Formula | C7H4BrF3OS |
3-Chloro-4-fluorobenzene-1-thiol, Tech., Thermo Scientific™
CAS: 60811-23-6 Molecular Formula: C6H3ClFS Molecular Weight (g/mol): 161.60 MDL Number: MFCD00052938 InChI Key: SFSHSIFYTWIGSF-UHFFFAOYSA-M Synonym: 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro PubChem CID: 2734197 IUPAC Name: 3-chloro-4-fluorobenzenethiol SMILES: FC1=CC=C([S-])C=C1Cl
PubChem CID | 2734197 |
---|---|
CAS | 60811-23-6 |
Molecular Weight (g/mol) | 161.60 |
MDL Number | MFCD00052938 |
SMILES | FC1=CC=C([S-])C=C1Cl |
Synonym | 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro |
IUPAC Name | 3-chloro-4-fluorobenzenethiol |
InChI Key | SFSHSIFYTWIGSF-UHFFFAOYSA-M |
Molecular Formula | C6H3ClFS |
5-Amino-1,3,4-thiadiazole-2-thiol, 98%, Thermo Scientific Chemicals
CAS: 2349-67-9 Molecular Formula: C2H3N3S2 Molecular Weight (g/mol): 133.2 MDL Number: MFCD00003108 InChI Key: GDGIVSREGUOIJZ-UHFFFAOYSA-N Synonym: 5-amino-1,3,4-thiadiazole-2-thiol,2-amino-5-mercapto-1,3,4-thiadiazole,usaf pd-25,1,3,4-thiadiazole-2 3h-thione, 5-amino,unii-b1heg7v21s,5-amino-1,3,4-thiadiazole-2 3h-thione,2-amino-1,3,4-thiadiazole-5-thiol,2-thiol-5-amino-1,3,4-thiadiazole,ccris 6893,2-mercapto-5-amino-1,3,4-thiadiazole PubChem CID: 2723847 IUPAC Name: 5-amino-3H-1,3,4-thiadiazole-2-thione SMILES: C1(=NNC(=S)S1)N
PubChem CID | 2723847 |
---|---|
CAS | 2349-67-9 |
Molecular Weight (g/mol) | 133.2 |
MDL Number | MFCD00003108 |
SMILES | C1(=NNC(=S)S1)N |
Synonym | 5-amino-1,3,4-thiadiazole-2-thiol,2-amino-5-mercapto-1,3,4-thiadiazole,usaf pd-25,1,3,4-thiadiazole-2 3h-thione, 5-amino,unii-b1heg7v21s,5-amino-1,3,4-thiadiazole-2 3h-thione,2-amino-1,3,4-thiadiazole-5-thiol,2-thiol-5-amino-1,3,4-thiadiazole,ccris 6893,2-mercapto-5-amino-1,3,4-thiadiazole |
IUPAC Name | 5-amino-3H-1,3,4-thiadiazole-2-thione |
InChI Key | GDGIVSREGUOIJZ-UHFFFAOYSA-N |
Molecular Formula | C2H3N3S2 |
4-(4-Methoxyphenyl)pyrimidine-2-thiol, ≥95%, Thermo Scientific™
CAS: 175202-77-4 Molecular Formula: C11H10N2OS Molecular Weight (g/mol): 218.274 MDL Number: MFCD00085109 InChI Key: KSXDNCUHISGCTF-UHFFFAOYSA-N Synonym: 4-4-methoxyphenyl pyrimidine-2-thiol,4-4-methoxyphenyl-3h-pyrimidine-2-thione,maybridge1_004759,4-4-methoxyphenyl-2-pyrimidinethiol,4-4-methoxy-phenyl-pyrimidine-2-thiol,6-4-methoxyphenyl-1h-pyrimidine-2-thione,4-4-methoxyphenyl-2-pyrimidinyl hydrosulfide PubChem CID: 2736768 IUPAC Name: 6-(4-methoxyphenyl)-1H-pyrimidine-2-thione SMILES: COC1=CC=C(C=C1)C2=CC=NC(=S)N2
PubChem CID | 2736768 |
---|---|
CAS | 175202-77-4 |
Molecular Weight (g/mol) | 218.274 |
MDL Number | MFCD00085109 |
SMILES | COC1=CC=C(C=C1)C2=CC=NC(=S)N2 |
Synonym | 4-4-methoxyphenyl pyrimidine-2-thiol,4-4-methoxyphenyl-3h-pyrimidine-2-thione,maybridge1_004759,4-4-methoxyphenyl-2-pyrimidinethiol,4-4-methoxy-phenyl-pyrimidine-2-thiol,6-4-methoxyphenyl-1h-pyrimidine-2-thione,4-4-methoxyphenyl-2-pyrimidinyl hydrosulfide |
IUPAC Name | 6-(4-methoxyphenyl)-1H-pyrimidine-2-thione |
InChI Key | KSXDNCUHISGCTF-UHFFFAOYSA-N |
Molecular Formula | C11H10N2OS |
Pyrido[3,2-d][1,3]thiazole-2-thiol, 97%, Thermo Scientific™
CAS: 57135-09-8 Molecular Formula: C6H4N2S2 Molecular Weight (g/mol): 168.232 MDL Number: MFCD00178760 InChI Key: WITYIAHCBUYCSY-UHFFFAOYSA-N Synonym: thiazolo 5,4-b pyridine-2 1h-thione,thiazolo 5,4-b pyridine-2-thiol,1,3 thiazolo 5,4-b pyridine-2-thiol,pyrido 3,2-d 1,3 thiazole-2-thiol,2-mercaptothiazolo 5,4-b pyridine,pyrido 3,2-d-1,3-thiazol-2-thiol,2-mercapto-1,3 thiazolo 5,4-b pyridine,2-sulphanyl-1,3 thiazolo 5,4-b pyridine,1h-1,3 thiazolo 5,4-b pyridine-2-thione,thiazolo 5,4-b pyridine-2-thione PubChem CID: 2782239 IUPAC Name: 1H-[1,3]thiazolo[5,4-b]pyridine-2-thione SMILES: C1=CC2=C(N=C1)SC(=S)N2
PubChem CID | 2782239 |
---|---|
CAS | 57135-09-8 |
Molecular Weight (g/mol) | 168.232 |
MDL Number | MFCD00178760 |
SMILES | C1=CC2=C(N=C1)SC(=S)N2 |
Synonym | thiazolo 5,4-b pyridine-2 1h-thione,thiazolo 5,4-b pyridine-2-thiol,1,3 thiazolo 5,4-b pyridine-2-thiol,pyrido 3,2-d 1,3 thiazole-2-thiol,2-mercaptothiazolo 5,4-b pyridine,pyrido 3,2-d-1,3-thiazol-2-thiol,2-mercapto-1,3 thiazolo 5,4-b pyridine,2-sulphanyl-1,3 thiazolo 5,4-b pyridine,1h-1,3 thiazolo 5,4-b pyridine-2-thione,thiazolo 5,4-b pyridine-2-thione |
IUPAC Name | 1H-[1,3]thiazolo[5,4-b]pyridine-2-thione |
InChI Key | WITYIAHCBUYCSY-UHFFFAOYSA-N |
Molecular Formula | C6H4N2S2 |
2-Ethylthio-1,3,4-thiadiazole-5-thiol, 97%, Thermo Scientific Chemicals
CAS: 37147-15-2 Molecular Formula: C4H6N2S3 Molecular Weight (g/mol): 178.29 MDL Number: MFCD00186131 InChI Key: JLJYQXMUUKOBBO-UHFFFAOYSA-N Synonym: 2-ethylthio-1,3,4-thiadiazole-5-thiol,5-ethylthio-1,3,4-thiadiazole-2-thiol,5-ethylsulfanyl-1,3,4-thiadiazole-2-thiol,2-ethylthio-1,3,4-thiazole-5-thiol,5-ethylthio-1,3,4-thiadiazole-2 3h-thione,5-ethylsulfanyl-1,3,4-thiadiazole-2 3h-thione,acmc-1cszq,5-ethylthio-3h-1,3,4-thiadiazole-2-thione PubChem CID: 1201366 IUPAC Name: 5-ethylsulfanyl-3H-1,3,4-thiadiazole-2-thione SMILES: CCSC1=NNC(=S)S1
PubChem CID | 1201366 |
---|---|
CAS | 37147-15-2 |
Molecular Weight (g/mol) | 178.29 |
MDL Number | MFCD00186131 |
SMILES | CCSC1=NNC(=S)S1 |
Synonym | 2-ethylthio-1,3,4-thiadiazole-5-thiol,5-ethylthio-1,3,4-thiadiazole-2-thiol,5-ethylsulfanyl-1,3,4-thiadiazole-2-thiol,2-ethylthio-1,3,4-thiazole-5-thiol,5-ethylthio-1,3,4-thiadiazole-2 3h-thione,5-ethylsulfanyl-1,3,4-thiadiazole-2 3h-thione,acmc-1cszq,5-ethylthio-3h-1,3,4-thiadiazole-2-thione |
IUPAC Name | 5-ethylsulfanyl-3H-1,3,4-thiadiazole-2-thione |
InChI Key | JLJYQXMUUKOBBO-UHFFFAOYSA-N |
Molecular Formula | C4H6N2S3 |
5-(4-Chlorophenyl)-1-methyl-1H-imidazole-2-thiol, 97%, Thermo Scientific™
CAS: 17452-31-2 Molecular Formula: C10H9ClN2S Molecular Weight (g/mol): 224.71 MDL Number: MFCD01313844 InChI Key: RGYNOPLNIDBIGT-UHFFFAOYSA-N Synonym: 5-4-chlorophenyl-1-methyl-1h-imidazole-2-thiol,5-4-chlorophenyl-1-methylimidazole-2-thiol,maybridge1_000141,4-4-chlorophenyl-3-methyl-1h-imidazole-2-thione,5-4-chlorophenyl-1-methyl-3h-imidazole-2-thione,2h-imidazole-2-thione,5-4-chlorophenyl-1,3-dihydro-1-methyl PubChem CID: 2747520 IUPAC Name: 4-(4-chlorophenyl)-3-methyl-1H-imidazole-2-thione SMILES: CN1C(=S)NC=C1C1=CC=C(Cl)C=C1
PubChem CID | 2747520 |
---|---|
CAS | 17452-31-2 |
Molecular Weight (g/mol) | 224.71 |
MDL Number | MFCD01313844 |
SMILES | CN1C(=S)NC=C1C1=CC=C(Cl)C=C1 |
Synonym | 5-4-chlorophenyl-1-methyl-1h-imidazole-2-thiol,5-4-chlorophenyl-1-methylimidazole-2-thiol,maybridge1_000141,4-4-chlorophenyl-3-methyl-1h-imidazole-2-thione,5-4-chlorophenyl-1-methyl-3h-imidazole-2-thione,2h-imidazole-2-thione,5-4-chlorophenyl-1,3-dihydro-1-methyl |
IUPAC Name | 4-(4-chlorophenyl)-3-methyl-1H-imidazole-2-thione |
InChI Key | RGYNOPLNIDBIGT-UHFFFAOYSA-N |
Molecular Formula | C10H9ClN2S |
5-Amino-4H-1,2,4-triazole-3-thiol, tech., Thermo Scientific™
CAS: 16691-43-3 Molecular Formula: C2H4N4S Molecular Weight (g/mol): 116.14 MDL Number: MFCD00005231 InChI Key: WZUUZPAYWFIBDF-UHFFFAOYSA-N Synonym: 3-amino-5-mercapto-1,2,4-triazole,iminothiourazole,3-imino-5-thiourazole,3-amino-1h-1,2,4-triazole-5-thiol,5-amino-4h-1,2,4-triazole-3-thiol,3-amino-1,2,4-triazole-5-thiol,s-triazole-3-thiol, 5-amino,3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro,5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione,unii-353f2d8l1z PubChem CID: 2723869 IUPAC Name: 5-amino-1,2-dihydro-1,2,4-triazole-3-thione SMILES: NC1=NC(=S)NN1
PubChem CID | 2723869 |
---|---|
CAS | 16691-43-3 |
Molecular Weight (g/mol) | 116.14 |
MDL Number | MFCD00005231 |
SMILES | NC1=NC(=S)NN1 |
Synonym | 3-amino-5-mercapto-1,2,4-triazole,iminothiourazole,3-imino-5-thiourazole,3-amino-1h-1,2,4-triazole-5-thiol,5-amino-4h-1,2,4-triazole-3-thiol,3-amino-1,2,4-triazole-5-thiol,s-triazole-3-thiol, 5-amino,3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro,5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione,unii-353f2d8l1z |
IUPAC Name | 5-amino-1,2-dihydro-1,2,4-triazole-3-thione |
InChI Key | WZUUZPAYWFIBDF-UHFFFAOYSA-N |
Molecular Formula | C2H4N4S |