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

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-[(4-chlorophenyl)thio]acetamide Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3OS/c1-11(12-2-6-14(18)7-3-12)19-20-16(21)10-22-15-8-4-13(17)5-9-15/h2-9H,10,18H2,1H3,(H,20,21)/b19-11-