2-[2-azanyl-3-(4-chlorophenyl)carbonyl-phenyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: 2-[2-azanyl-3-(4-chlorophenyl)carbonyl-phenyl]-2-phenylsulfanyl-ethanamide Openeye Name: 2-[2-amino-3-(4-chlorobenzoyl)phenyl]-2-phenylsulfanyl-acetamide CAS Name: 2-[2-amino-3-[(4-chlorophenyl)-oxomethyl]phenyl]-2-(phenylthio)acetamide IUPAC Name: 2-[2-amino-3-(4-chlorobenzoyl)phenyl]-2-phenylsulfanylacetamide Traditional Name: 2-[2-amino-3-(4-chlorobenzoyl)phenyl]-2-(phenylthio)acetamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(C2=CC=CC(=C2N)C(=O)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)SC(C2=CC=CC(=C2N)C(=O)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C21H17ClN2O2S/c22-14-11-9-13(10-12-14)19(25)16-7-4-8-17(18(16)23)20(21(24)26)27-15-5-2-1-3-6-15/h1-12,20H,23H2,(H2,24,26)