N-[2-cyanoethyl-(phenylmethyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[2-cyanoethyl-(phenylmethyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[benzyl(2-cyanoethyl)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[2-cyanoethyl-(phenylmethyl)amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[benzyl(2-cyanoethyl)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[benzyl(2-cyanoethyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)N(CCC#N)CC2=CC=CC=C2

InChI

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