N-[1-(methylamino)-3-[methyl(phenylcarbamothioyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-(methylamino)-3-[methyl(phenylcarbamothioyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-(methylamino)-1-[[methyl(phenylcarbamothioyl)amino]methyl]-2-oxo-ethyl]benzamide CAS Name: N-[3-[[anilino(sulfanylidene)methyl]-methylamino]-1-(methylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-(methylamino)-3-[methyl(phenylcarbamothioyl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-2-(methylamino)-1-[[methyl(phenylthiocarbamoyl)amino]methyl]ethyl]benzamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CN(C)C(=S)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)C(CN(C)C(=S)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N4O2S/c1-20-18(25)16(22-17(24)14-9-5-3-6-10-14)13-23(2)19(26)21-15-11-7-4-8-12-15/h3-12,16H,13H2,1-2H3,(H,20,25)(H,21,26)(H,22,24)