N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-2-[(4-chlorophenyl)thio]acetamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-12(22)20-15-6-2-13(3-7-15)10-19-21-17(23)11-24-16-8-4-14(18)5-9-16/h2-10H,11H2,1H3,(H,20,22)(H,21,23)/b19-10-