N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4-chlorophenyl)thio]acetamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)CSC1=CC=C(C=C1)Cl)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H18ClN3O2S/c1-12(14-4-3-5-16(10-14)20-13(2)23)21-22-18(24)11-25-17-8-6-15(19)7-9-17/h3-10H,11H2,1-2H3,(H,20,23)(H,22,24)/b21-12-