N-[phenyl-[(E)-(phenylmethylidene)amino]methyl]ethanethioamide

Systemtic Name: N-[phenyl-[(E)-(phenylmethylidene)amino]methyl]ethanethioamide Openeye Name: N-[[(E)-benzylideneamino]-phenyl-methyl]thioacetamide CAS Name: N-[phenyl-[(E)-(phenylmethylene)amino]methyl]ethanethioamide IUPAC Name: N-[[(E)-benzylideneamino]-phenylmethyl]ethanethioamide Traditional Name: N-[[(E)-benzalamino]-phenyl-methyl]thioacetamide Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC(C1=CC=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

CC(=S)NC(C1=CC=CC=C1)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C16H16N2S/c1-13(19)18-16(15-10-6-3-7-11-15)17-12-14-8-4-2-5-9-14/h2-12,16H,1H3,(H,18,19)/b17-12+