2-(4-chlorophenyl)sulfanyl-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[(E)-benzalamino]-2-[(4-chlorophenyl)thio]acetamide Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2OS/c16-13-6-8-14(9-7-13)20-11-15(19)18-17-10-12-4-2-1-3-5-12/h1-10H,11H2,(H,18,19)/b17-10+