2-[4-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-1-phenyl-2-imidazolyl]thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-1-phenylimidazol-2-yl]sulfanyl-N-(methylcarbamoyl)acetamide Traditional Name: 2-[[4-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]thio]-N-(methylcarbamoyl)acetamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CSC1=NC(=CN1C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)NC(=O)CSC1=NC(=CN1C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O2S/c1-21-18(26)23-17(25)12-27-19-22-16(13-7-9-14(20)10-8-13)11-24(19)15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H2,21,23,25,26)