2-(4-aminophenyl)sulfanyl-N-(3-chlorophenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(3-chlorophenyl)-2-phenyl-ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(3-chlorophenyl)-2-phenyl-acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-(3-chlorophenyl)-2-phenylacetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(3-chlorophenyl)-2-phenylacetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-(3-chlorophenyl)-2-phenyl-acetamide Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)Cl)SC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)Cl)SC3=CC=C(C=C3)N

InChI

InChI=1S/C20H17ClN2OS/c21-15-7-4-8-17(13-15)23-20(24)19(14-5-2-1-3-6-14)25-18-11-9-16(22)10-12-18/h1-13,19H,22H2,(H,23,24)