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

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

Systemtic Name:N-[3-[(2-bromophenyl)methylsulfanyl]-1-[cyano(methyl)amino]-1-oxidanylidene-propan-2-yl]benzamide
Openeye Name:N-[1-[(2-bromophenyl)methylsulfanylmethyl]-2-[cyano(methyl)amino]-2-oxo-ethyl]benzamide
CAS Name:N-[3-[(2-bromophenyl)methylthio]-1-[cyano(methyl)amino]-1-oxopropan-2-yl]benzamide
IUPAC Name:N-[3-[(2-bromophenyl)methylsulfanyl]-1-[cyano(methyl)amino]-1-oxopropan-2-yl]benzamide
Traditional Name:N-[1-[[(2-bromobenzyl)thio]methyl]-2-[cyano(methyl)amino]-2-keto-ethyl]benzamide
Formula: C19H18BrN3O2S
MolecularWeight: 432.33412
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Descriptors Computed from Structure

Canonical SMILES:

CN(C#N)C(=O)C(CSCC1=CC=CC=C1Br)NC(=O)C2=CC=CC=C2


Isomeric SMILES

CN(C#N)C(=O)C(CSCC1=CC=CC=C1Br)NC(=O)C2=CC=CC=C2


InChI

InChI=1S/C19H18BrN3O2S/c1-23(13-21)19(25)17(22-18(24)14-7-3-2-4-8-14)12-26-11-15-9-5-6-10-16(15)20/h2-10,17H,11-12H2,1H3,(H,22,24)


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