N-[1-[cyano(methyl)amino]-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]-4-oxidanyl-benzamide

Systemtic Name: N-[1-[cyano(methyl)amino]-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]-4-oxidanyl-benzamide Openeye Name: N-[1-(benzylsulfanylmethyl)-2-[cyano(methyl)amino]-2-oxo-ethyl]-4-hydroxy-benzamide CAS Name: N-[1-[cyano(methyl)amino]-1-oxo-3-(phenylmethylthio)propan-2-yl]-4-hydroxybenzamide IUPAC Name: N-[3-benzylsulfanyl-1-[cyano(methyl)amino]-1-oxopropan-2-yl]-4-hydroxybenzamide Traditional Name: N-[1-[(benzylthio)methyl]-2-[cyano(methyl)amino]-2-keto-ethyl]-4-hydroxy-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-22(13-20)19(25)17(12-26-11-14-5-3-2-4-6-14)21-18(24)15-7-9-16(23)10-8-15/h2-10,17,23H,11-12H2,1H3,(H,21,24)