N-(2-aminophenyl)-N-[(phenylmethylidene)amino]ethanethioamide

Systemtic Name: N-(2-aminophenyl)-N-[(phenylmethylidene)amino]ethanethioamide Openeye Name: N-(2-aminophenyl)-N-(benzylideneamino)thioacetamide CAS Name: N-(2-aminophenyl)-N-[(phenylmethylene)amino]ethanethioamide IUPAC Name: N-(2-aminophenyl)-N-(benzylideneamino)ethanethioamide Traditional Name: N-(2-aminophenyl)-N-(benzalamino)thioacetamide Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N(C1=CC=CC=C1N)N=CC2=CC=CC=C2

Isomeric SMILES

CC(=S)N(C1=CC=CC=C1N)N=CC2=CC=CC=C2

InChI

InChI=1S/C15H15N3S/c1-12(19)18(15-10-6-5-9-14(15)16)17-11-13-7-3-2-4-8-13/h2-11H,16H2,1H3