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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)N(CCC#N)CC2=CC=CC=C2

InChI

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