N-[2-cyanoethyl-(phenylmethyl)carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[2-cyanoethyl-(phenylmethyl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[benzyl(2-cyanoethyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[[2-cyanoethyl-(phenylmethyl)amino]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[benzyl(2-cyanoethyl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[benzyl(2-cyanoethyl)thiocarbamoyl]-3-methyl-benzamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C19H19N3OS/c1-15-7-5-10-17(13-15)18(23)21-19(24)22(12-6-11-20)14-16-8-3-2-4-9-16/h2-5,7-10,13H,6,12,14H2,1H3,(H,21,23,24)