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

Systemtic Name: N-[2-cyanoethyl-(phenylmethyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[benzyl(2-cyanoethyl)carbamothioyl]-2-methoxy-benzamide CAS Name: N-[[2-cyanoethyl-(phenylmethyl)amino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[benzyl(2-cyanoethyl)carbamothioyl]-2-methoxybenzamide Traditional Name: N-[benzyl(2-cyanoethyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O2S/c1-24-17-11-6-5-10-16(17)18(23)21-19(25)22(13-7-12-20)14-15-8-3-2-4-9-15/h2-6,8-11H,7,13-14H2,1H3,(H,21,23,25)