N-[2-cyano-3-(phenylmethyl)imino-butanethioyl]benzamide

Systemtic Name: N-[2-cyano-3-(phenylmethyl)imino-butanethioyl]benzamide Openeye Name: N-(3-benzylimino-2-cyano-butanethioyl)benzamide CAS Name: N-[2-cyano-3-(phenylmethyl)imino-1-sulfanylidenebutyl]benzamide IUPAC Name: N-(3-benzylimino-2-cyanobutanethioyl)benzamide Traditional Name: N-(3-benzylimino-2-cyano-butanethioyl)benzamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)C(C#N)C(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=NCC1=CC=CC=C1)C(C#N)C(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H17N3OS/c1-14(21-13-15-8-4-2-5-9-15)17(12-20)19(24)22-18(23)16-10-6-3-7-11-16/h2-11,17H,13H2,1H3,(H,22,23,24)