N-phenylureas
N-phenylureas
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Filtered Search Results
1-(4-Chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea, 97%, Thermo Scientific Chemicals
CAS: 369-77-7 Molecular Formula: C14H9Cl2F3N2O Molecular Weight (g/mol): 349.13 MDL Number: MFCD00867294 InChI Key: ZFSXZJXLKAJIGS-UHFFFAOYSA-N Synonym: cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn PubChem CID: 9719 IUPAC Name: 1-(4-chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea SMILES: FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl
PubChem CID | 9719 |
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CAS | 369-77-7 |
Molecular Weight (g/mol) | 349.13 |
MDL Number | MFCD00867294 |
SMILES | FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl |
Synonym | cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn |
IUPAC Name | 1-(4-chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea |
InChI Key | ZFSXZJXLKAJIGS-UHFFFAOYSA-N |
Molecular Formula | C14H9Cl2F3N2O |
2-Fluorophenylurea, 98%, Thermo Scientific Chemicals
CAS: 656-31-5 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.144 MDL Number: MFCD00014786 InChI Key: PAWVOCWEWJXILY-UHFFFAOYSA-N Synonym: 2-fluorophenyl urea,1-2-fluorophenyl urea,o-fluorophenylurea,n-2-fluorophenyl urea,amino-n-2-fluorophenyl amide,o-fluorophenyl urea,acmc-20anu9,urea, o-fluorophenyl,urea,n-2-fluorophenyl PubChem CID: 12606 IUPAC Name: (2-fluorophenyl)urea SMILES: C1=CC=C(C(=C1)NC(=O)N)F
PubChem CID | 12606 |
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CAS | 656-31-5 |
Molecular Weight (g/mol) | 154.144 |
MDL Number | MFCD00014786 |
SMILES | C1=CC=C(C(=C1)NC(=O)N)F |
Synonym | 2-fluorophenyl urea,1-2-fluorophenyl urea,o-fluorophenylurea,n-2-fluorophenyl urea,amino-n-2-fluorophenyl amide,o-fluorophenyl urea,acmc-20anu9,urea, o-fluorophenyl,urea,n-2-fluorophenyl |
IUPAC Name | (2-fluorophenyl)urea |
InChI Key | PAWVOCWEWJXILY-UHFFFAOYSA-N |
Molecular Formula | C7H7FN2O |
3-Bromophenylurea, 97%, Thermo Scientific Chemicals
CAS: 2989-98-2 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00041317 InChI Key: DHMRSMNEKFDABI-UHFFFAOYSA-N Synonym: 1-3-bromophenyl urea,3-bromophenyl urea,unii-02r6npo627,n-3-bromophenyl urea,m-bromophenylurea,amino-n-3-bromophenyl amide,urea, 3-bromophenyl,3-bromopheylurea,acmc-20an85 PubChem CID: 18129 IUPAC Name: (3-bromophenyl)urea SMILES: C1=CC(=CC(=C1)Br)NC(=O)N
PubChem CID | 18129 |
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CAS | 2989-98-2 |
Molecular Weight (g/mol) | 215.05 |
MDL Number | MFCD00041317 |
SMILES | C1=CC(=CC(=C1)Br)NC(=O)N |
Synonym | 1-3-bromophenyl urea,3-bromophenyl urea,unii-02r6npo627,n-3-bromophenyl urea,m-bromophenylurea,amino-n-3-bromophenyl amide,urea, 3-bromophenyl,3-bromopheylurea,acmc-20an85 |
IUPAC Name | (3-bromophenyl)urea |
InChI Key | DHMRSMNEKFDABI-UHFFFAOYSA-N |
Molecular Formula | C7H7BrN2O |
3-(3,4-Dichlorophenyl)-1,1-dimethylurea, 97%, Thermo Scientific Chemicals
CAS: 330-54-1 Molecular Formula: C9H10Cl2N2O Molecular Weight (g/mol): 233.092 MDL Number: MFCD00018136 InChI Key: XMTQQYYKAHVGBJ-UHFFFAOYSA-N Synonym: diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex PubChem CID: 3120 ChEBI: CHEBI:116509 IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-dimethylurea SMILES: CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
PubChem CID | 3120 |
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CAS | 330-54-1 |
Molecular Weight (g/mol) | 233.092 |
ChEBI | CHEBI:116509 |
MDL Number | MFCD00018136 |
SMILES | CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl |
Synonym | diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex |
IUPAC Name | 3-(3,4-dichlorophenyl)-1,1-dimethylurea |
InChI Key | XMTQQYYKAHVGBJ-UHFFFAOYSA-N |
Molecular Formula | C9H10Cl2N2O |
Phenylurea, 97%, Thermo Scientific Chemicals
CAS: 64-10-8 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007944 InChI Key: LUBJCRLGQSPQNN-UHFFFAOYSA-N Synonym: 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea PubChem CID: 6145 IUPAC Name: phenylurea SMILES: C1=CC=C(C=C1)NC(=O)N
PubChem CID | 6145 |
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CAS | 64-10-8 |
Molecular Weight (g/mol) | 136.15 |
MDL Number | MFCD00007944 |
SMILES | C1=CC=C(C=C1)NC(=O)N |
Synonym | 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea |
IUPAC Name | phenylurea |
InChI Key | LUBJCRLGQSPQNN-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O |
4-Bromophenylurea, 97%, Thermo Scientific Chemicals
CAS: 1967-25-5 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00025428 InChI Key: PFQUUCXMPUNRLA-UHFFFAOYSA-N Synonym: 4-bromophenyl urea,1-4-bromophenyl urea,n-4-bromophenyl urea,p-bromophenylurea,unii-n4k2d5wzsi,n4k2d5wzsi,urea, 4-bromophenyl,4-bromophenyl-urea,acmc-209f0h,amino-n-4-bromophenyl amide PubChem CID: 16074 IUPAC Name: (4-bromophenyl)urea SMILES: C1=CC(=CC=C1NC(=O)N)Br
PubChem CID | 16074 |
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CAS | 1967-25-5 |
Molecular Weight (g/mol) | 215.05 |
MDL Number | MFCD00025428 |
SMILES | C1=CC(=CC=C1NC(=O)N)Br |
Synonym | 4-bromophenyl urea,1-4-bromophenyl urea,n-4-bromophenyl urea,p-bromophenylurea,unii-n4k2d5wzsi,n4k2d5wzsi,urea, 4-bromophenyl,4-bromophenyl-urea,acmc-209f0h,amino-n-4-bromophenyl amide |
IUPAC Name | (4-bromophenyl)urea |
InChI Key | PFQUUCXMPUNRLA-UHFFFAOYSA-N |
Molecular Formula | C7H7BrN2O |
Phenylurea, 97%, Thermo Scientific Chemicals
CAS: 64-10-8 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00007944 InChI Key: LUBJCRLGQSPQNN-UHFFFAOYSA-N Synonym: 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea PubChem CID: 6145 IUPAC Name: phenylurea SMILES: C1=CC=C(C=C1)NC(=O)N
PubChem CID | 6145 |
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CAS | 64-10-8 |
Molecular Weight (g/mol) | 136.154 |
MDL Number | MFCD00007944 |
SMILES | C1=CC=C(C=C1)NC(=O)N |
Synonym | 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea |
IUPAC Name | phenylurea |
InChI Key | LUBJCRLGQSPQNN-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O |
4-Fluorophenylurea, 96%, Thermo Scientific Chemicals
CAS: 659-30-3 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.14 MDL Number: MFCD00014787 InChI Key: IQZBVVPYTDHTIP-UHFFFAOYSA-N Synonym: 4-fluorophenyl urea,1-4-fluorophenyl urea,urea, 1-p-fluorophenyl,1-p-fluorophenyl urea,n-4-fluorophenyl urea,p-fluorophenylurea,amino-n-4-fluorophenyl amide,n'-4-fluorophenyl urea PubChem CID: 12612 IUPAC Name: (4-fluorophenyl)urea SMILES: NC(=O)NC1=CC=C(F)C=C1
PubChem CID | 12612 |
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CAS | 659-30-3 |
Molecular Weight (g/mol) | 154.14 |
MDL Number | MFCD00014787 |
SMILES | NC(=O)NC1=CC=C(F)C=C1 |
Synonym | 4-fluorophenyl urea,1-4-fluorophenyl urea,urea, 1-p-fluorophenyl,1-p-fluorophenyl urea,n-4-fluorophenyl urea,p-fluorophenylurea,amino-n-4-fluorophenyl amide,n'-4-fluorophenyl urea |
IUPAC Name | (4-fluorophenyl)urea |
InChI Key | IQZBVVPYTDHTIP-UHFFFAOYSA-N |
Molecular Formula | C7H7FN2O |
p-Tolylurea, 98+%, Thermo Scientific™
CAS: 622-51-5 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00025433 InChI Key: DMSHKWHLXNDUST-UHFFFAOYSA-N Synonym: p-tolylurea,p-tolylcarbamide,4-tolylurea,4-methylphenyl urea,urea, p-tolyl,1-p-tolyl urea,1-4-methylphenyl urea,p-tolycarbamide,urea, 4-methylphenyl,n-4-methylphenyl urea PubChem CID: 12148 IUPAC Name: (4-methylphenyl)urea SMILES: CC1=CC=C(C=C1)NC(=O)N
PubChem CID | 12148 |
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CAS | 622-51-5 |
Molecular Weight (g/mol) | 150.181 |
MDL Number | MFCD00025433 |
SMILES | CC1=CC=C(C=C1)NC(=O)N |
Synonym | p-tolylurea,p-tolylcarbamide,4-tolylurea,4-methylphenyl urea,urea, p-tolyl,1-p-tolyl urea,1-4-methylphenyl urea,p-tolycarbamide,urea, 4-methylphenyl,n-4-methylphenyl urea |
IUPAC Name | (4-methylphenyl)urea |
InChI Key | DMSHKWHLXNDUST-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O |
4-Chlorophenylurea, 98%, Thermo Scientific Chemicals
CAS: 140-38-5 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.60 MDL Number: MFCD00014788 InChI Key: RECCURWJDVZHIH-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl urea,4-chlorophenyl urea,urea, 4-chlorophenyl,p-chlorophenyl urea,p-cpu,urea, p-chlorophenyl,1-p-chlorophenyl urea,p-chlorophenylurea,urea, 1-p-chlorophenyl,n-4-chlorophenyl urea PubChem CID: 8796 IUPAC Name: (4-chlorophenyl)urea SMILES: NC(=O)NC1=CC=C(Cl)C=C1
PubChem CID | 8796 |
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CAS | 140-38-5 |
Molecular Weight (g/mol) | 170.60 |
MDL Number | MFCD00014788 |
SMILES | NC(=O)NC1=CC=C(Cl)C=C1 |
Synonym | 1-4-chlorophenyl urea,4-chlorophenyl urea,urea, 4-chlorophenyl,p-chlorophenyl urea,p-cpu,urea, p-chlorophenyl,1-p-chlorophenyl urea,p-chlorophenylurea,urea, 1-p-chlorophenyl,n-4-chlorophenyl urea |
IUPAC Name | (4-chlorophenyl)urea |
InChI Key | RECCURWJDVZHIH-UHFFFAOYSA-N |
Molecular Formula | C7H7ClN2O |
Ki 20227, Tocris Bioscience™
CAS: 623142-96-1 Molecular Formula: C24H24N4O5S Molecular Weight (g/mol): 480.539 InChI Key: SHPFDGWALWEPGS-UHFFFAOYSA-N Synonym: 1-4-6,7-dimethoxyquinolin-4-yl oxy-2-methoxyphenyl-3-1-thiazol-2-yl ethyl urea,1-4-6,7-dimethoxyquinolin-4-yloxy-2-methoxyphenyl-3-1-thiazol-2-yl ethyl urea,1-4-6,7-dimethoxyquinolin-4-yl oxy-2-methoxyphenyl-3-1-1,3-thiazol-2-yl ethyl urea,pubchem22465,d08bjr,n-4-6,7-dimethoxy-4-quinolinyl o xy-2-methoxyphenyl-n'-1-2-thiazolyl ethyl urea,n-4-6,7-dimethoxy-4-quinolinyl oxy-2-methoxyphenyl-n'-1-2-thiazolyl ethyl urea,n-4-6,7-dimethoxy-4-quinolyl oxy-2-methoxyphenyl-n'-1-1,3-thiazol-2-yl ethyl urea PubChem CID: 9869779 IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl]-3-[1-(1,3-thiazol-2-yl)ethyl]urea SMILES: CC(C1=NC=CS1)NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)OC
PubChem CID | 9869779 |
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CAS | 623142-96-1 |
Molecular Weight (g/mol) | 480.539 |
SMILES | CC(C1=NC=CS1)NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)OC |
Synonym | 1-4-6,7-dimethoxyquinolin-4-yl oxy-2-methoxyphenyl-3-1-thiazol-2-yl ethyl urea,1-4-6,7-dimethoxyquinolin-4-yloxy-2-methoxyphenyl-3-1-thiazol-2-yl ethyl urea,1-4-6,7-dimethoxyquinolin-4-yl oxy-2-methoxyphenyl-3-1-1,3-thiazol-2-yl ethyl urea,pubchem22465,d08bjr,n-4-6,7-dimethoxy-4-quinolinyl o xy-2-methoxyphenyl-n'-1-2-thiazolyl ethyl urea,n-4-6,7-dimethoxy-4-quinolinyl oxy-2-methoxyphenyl-n'-1-2-thiazolyl ethyl urea,n-4-6,7-dimethoxy-4-quinolyl oxy-2-methoxyphenyl-n'-1-1,3-thiazol-2-yl ethyl urea |
IUPAC Name | 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl]-3-[1-(1,3-thiazol-2-yl)ethyl]urea |
InChI Key | SHPFDGWALWEPGS-UHFFFAOYSA-N |
Molecular Formula | C24H24N4O5S |
NF 110, Tocris Bioscience™
CAS: 111150-22-2 Molecular Formula: C41H28N6Na4O17S4 Molecular Weight (g/mol): 1096.899 InChI Key: AQJHZNCSXLBXMY-UHFFFAOYSA-J Synonym: 4,4',4,4'-carbonylbis imino-5,1,3-benzenetriylbis carbonylimino tetrakisbenzenesulfonic acid tetrasodium salt,benzenesulfonic acid,4,4',4,4'-carbonylbis imino-5,1,3-benzenetriylbis carbonylimino tetrakis-,tetrasodium salt 9ci,tetrasodium 4-3-3,5-bis 4-sulfonatophenyl carbamoyl phenyl carbamoyl amino-5-4-sulfonatophenyl carbamoyl benzamido benzenesulfonate PubChem CID: 16066783 IUPAC Name: tetrasodium;4-[[3-[[3,5-bis[(4-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(4-sulfonatophenyl)carbamoyl]benzoyl]amino]benzenesulfonate SMILES: C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)NC(=O)NC3=CC(=CC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)[O-])C(=O)NC5=CC=C(C=C5)S(=O)(=O)[O-])C(=O)NC6=CC=C(C=C6)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
PubChem CID | 16066783 |
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CAS | 111150-22-2 |
Molecular Weight (g/mol) | 1096.899 |
SMILES | C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)NC(=O)NC3=CC(=CC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)[O-])C(=O)NC5=CC=C(C=C5)S(=O)(=O)[O-])C(=O)NC6=CC=C(C=C6)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
Synonym | 4,4',4,4'-carbonylbis imino-5,1,3-benzenetriylbis carbonylimino tetrakisbenzenesulfonic acid tetrasodium salt,benzenesulfonic acid,4,4',4,4'-carbonylbis imino-5,1,3-benzenetriylbis carbonylimino tetrakis-,tetrasodium salt 9ci,tetrasodium 4-3-3,5-bis 4-sulfonatophenyl carbamoyl phenyl carbamoyl amino-5-4-sulfonatophenyl carbamoyl benzamido benzenesulfonate |
IUPAC Name | tetrasodium;4-[[3-[[3,5-bis[(4-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(4-sulfonatophenyl)carbamoyl]benzoyl]amino]benzenesulfonate |
InChI Key | AQJHZNCSXLBXMY-UHFFFAOYSA-J |
Molecular Formula | C41H28N6Na4O17S4 |
GNF 5837, Tocris Bioscience™
CAS: 1033769-28-6 Molecular Formula: C28H21F4N5O2 Molecular Weight (g/mol): 535.50 MDL Number: MFCD24386809 InChI Key: YYDUWLSETXNJJT-UHFFFAOYSA-N Synonym: z-1-3-3-1h-pyrrol-2-yl methylene-2-oxoindolin-6-yl amino-4-methylphenyl-3-2-fluoro-5-trifluoromethyl phenyl urea,1-2-fluoro-5-trifluoromethyl phenyl-3-4-methyl-3-3z-2-oxo-3-1h-pyrrol-2-ylmethylidene-1h-indol-6-yl amino phenyl urea,d02rwc,n-3-2,3-dihydro-2-oxo-3-1h-pyrrol-2-ylmethylene-1h-indol-6-yl amino-4-methylphenyl-n'-2-fluoro-5-trifluoromethyl phenyl urea,2-2-2-methoxy-4-4-morpholinyl phenyl amino-5-trifluoromethyl-4-pyridinyl amino-n-methylbenzamide,3-2-fluoro-5-trifluoromethyl phenyl-1-4-methyl-3-3z-2-oxo-3-1h-pyrrol-2-ylmethylidene-1h-indol-6-yl amino phenyl urea,n-3-2,3-dihydro-2-oxo-3-1h-pyrrol-2-ylmethylene-1h-indol-6-yl amino-4-methylphenyl-n'-2-fluoro-5-trifluoromethyl phenyl-urea PubChem CID: 59397065 IUPAC Name: 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-methyl-3-({2-oxo-3-[(1H-pyrrol-2-yl)methylidene]-2,3-dihydro-1H-indol-6-yl}amino)phenyl]urea SMILES: CC1=C(NC2=CC3=C(C=C2)C(=CC2=CC=CN2)C(=O)N3)C=C(NC(=O)NC2=C(F)C=CC(=C2)C(F)(F)F)C=C1
PubChem CID | 59397065 |
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CAS | 1033769-28-6 |
Molecular Weight (g/mol) | 535.50 |
MDL Number | MFCD24386809 |
SMILES | CC1=C(NC2=CC3=C(C=C2)C(=CC2=CC=CN2)C(=O)N3)C=C(NC(=O)NC2=C(F)C=CC(=C2)C(F)(F)F)C=C1 |
Synonym | z-1-3-3-1h-pyrrol-2-yl methylene-2-oxoindolin-6-yl amino-4-methylphenyl-3-2-fluoro-5-trifluoromethyl phenyl urea,1-2-fluoro-5-trifluoromethyl phenyl-3-4-methyl-3-3z-2-oxo-3-1h-pyrrol-2-ylmethylidene-1h-indol-6-yl amino phenyl urea,d02rwc,n-3-2,3-dihydro-2-oxo-3-1h-pyrrol-2-ylmethylene-1h-indol-6-yl amino-4-methylphenyl-n'-2-fluoro-5-trifluoromethyl phenyl urea,2-2-2-methoxy-4-4-morpholinyl phenyl amino-5-trifluoromethyl-4-pyridinyl amino-n-methylbenzamide,3-2-fluoro-5-trifluoromethyl phenyl-1-4-methyl-3-3z-2-oxo-3-1h-pyrrol-2-ylmethylidene-1h-indol-6-yl amino phenyl urea,n-3-2,3-dihydro-2-oxo-3-1h-pyrrol-2-ylmethylene-1h-indol-6-yl amino-4-methylphenyl-n'-2-fluoro-5-trifluoromethyl phenyl-urea |
IUPAC Name | 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-methyl-3-({2-oxo-3-[(1H-pyrrol-2-yl)methylidene]-2,3-dihydro-1H-indol-6-yl}amino)phenyl]urea |
InChI Key | YYDUWLSETXNJJT-UHFFFAOYSA-N |
Molecular Formula | C28H21F4N5O2 |
GSK 264220A, Tocris Bioscience™
CAS: 685506-42-7 Molecular Formula: C17H21N3O4S Molecular Weight (g/mol): 363.432 InChI Key: LVOVQRPAMXCXTM-UHFFFAOYSA-N Synonym: 3-2-methyl-5-piperidine-1-sulfonyl furan-3-yl-1-phenylurea,1-2-methyl-5-piperidin-1-ylsulfonylfuran-3-yl-3-phenylurea,d02nhw,n-2-methyl-5-piperidinosulfonyl-3-furyl-n'-phenylurea,1-2-methyl-5-piperidin-1-ylsulfonyl furan-3-yl-3-phenylurea,n-2-methyl-5-1-piperidinylsulfonyl-3-furanyl-n'-phenylurea PubChem CID: 2810413 IUPAC Name: 1-(2-methyl-5-piperidin-1-ylsulfonylfuran-3-yl)-3-phenylurea SMILES: CC1=C(C=C(O1)S(=O)(=O)N2CCCCC2)NC(=O)NC3=CC=CC=C3
PubChem CID | 2810413 |
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CAS | 685506-42-7 |
Molecular Weight (g/mol) | 363.432 |
SMILES | CC1=C(C=C(O1)S(=O)(=O)N2CCCCC2)NC(=O)NC3=CC=CC=C3 |
Synonym | 3-2-methyl-5-piperidine-1-sulfonyl furan-3-yl-1-phenylurea,1-2-methyl-5-piperidin-1-ylsulfonylfuran-3-yl-3-phenylurea,d02nhw,n-2-methyl-5-piperidinosulfonyl-3-furyl-n'-phenylurea,1-2-methyl-5-piperidin-1-ylsulfonyl furan-3-yl-3-phenylurea,n-2-methyl-5-1-piperidinylsulfonyl-3-furanyl-n'-phenylurea |
IUPAC Name | 1-(2-methyl-5-piperidin-1-ylsulfonylfuran-3-yl)-3-phenylurea |
InChI Key | LVOVQRPAMXCXTM-UHFFFAOYSA-N |
Molecular Formula | C17H21N3O4S |