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

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[(2-chlorophenyl)methylsulfanyl]acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-[(2-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-benzalamino]-2-[(2-chlorobenzyl)thio]acetamide Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CSCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CSCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2OS/c17-15-9-5-4-8-14(15)11-21-12-16(20)19-18-10-13-6-2-1-3-7-13/h1-10H,11-12H2,(H,19,20)/b18-10+