2-[(4-bromophenyl)methylsulfanyl]-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[(4-bromophenyl)methylsulfanyl]acetamide CAS Name: 2-[(4-bromophenyl)methylthio]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-[(4-bromophenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-benzalamino]-2-[(4-bromobenzyl)thio]acetamide Formula: C16H15BrN2OS MolecularWeight: 363.2721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CSCC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CSCC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2OS/c17-15-8-6-14(7-9-15)11-21-12-16(20)19-18-10-13-4-2-1-3-5-13/h1-10H,11-12H2,(H,19,20)/b18-10+