1-(4-chlorophenyl)-3-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CSCCNC(=O)NC2=CC=C(C=C2)Cl)C#N
Isomeric SMILES
C1=CC=C(C(=C1)CSCCNC(=O)NC2=CC=C(C=C2)Cl)C#N
InChI
InChI=1S/C17H16ClN3OS/c18-15-5-7-16(8-6-15)21-17(22)20-9-10-23-12-14-4-2-1-3-13(14)11-19/h1-8H,9-10,12H2,(H2,20,21,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(4-chlorophenyl)-3-(2-cyclohexylpyrazol-3-yl)urea
- 4-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-5-methyl-1,3-thiazol-2-yl]morpholine
- 5-chloranyl-N-(4-oxidanylcyclohexyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide
- 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]ethanamide
- (E)-N-cycloheptyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide
- 4-(1-adamantyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine
- N-[[4-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)phenyl]methyl]-N-methyl-ethanamide
- N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-benzo[e][1]benzofuran-1-yl-ethanamide
- N-cycloheptyl-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide
- 2,2-dimethyl-N-[4-(2-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)phenyl]propanamide
