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

Systemtic Name: N-[1-[cyano(methyl)amino]-3-[(3-methylphenyl)methylsulfanyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[cyano(methyl)amino]-1-(m-tolylmethylsulfanylmethyl)-2-oxo-ethyl]benzamide CAS Name: N-[1-[cyano(methyl)amino]-3-[(3-methylphenyl)methylthio]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[cyano(methyl)amino]-3-[(3-methylphenyl)methylsulfanyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[cyano(methyl)amino]-2-keto-1-[[(3-methylbenzyl)thio]methyl]ethyl]benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(C(=O)N(C)C#N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(C(=O)N(C)C#N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O2S/c1-15-7-6-8-16(11-15)12-26-13-18(20(25)23(2)14-21)22-19(24)17-9-4-3-5-10-17/h3-11,18H,12-13H2,1-2H3,(H,22,24)