N-[1-[cyano(methyl)amino]-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]benzamide

Systemtic Name: N-[1-[cyano(methyl)amino]-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]benzamide Openeye Name: N-[1-(benzylsulfanylmethyl)-2-[cyano(methyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[cyano(methyl)amino]-1-oxo-3-(phenylmethylthio)propan-2-yl]benzamide IUPAC Name: N-[3-benzylsulfanyl-1-[cyano(methyl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[1-[(benzylthio)methyl]-2-[cyano(methyl)amino]-2-keto-ethyl]benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C#N)C(=O)C(CSCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C#N)C(=O)C(CSCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

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