2-(4-methylphenyl)sulfanyl-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[(Z)-benzalamino]-2-(p-tolylthio)acetamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C16H16N2OS/c1-13-7-9-15(10-8-13)20-12-16(19)18-17-11-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,18,19)/b17-11-