N-methyl-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide

Systemtic Name: N-methyl-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide Openeye Name: N-methyl-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide CAS Name: N-methyl-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N-methyl-3-[[2-(o-tolyl)acetyl]thiocarbamoylamino]benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H19N3O2S/c1-12-6-3-4-7-13(12)11-16(22)21-18(24)20-15-9-5-8-14(10-15)17(23)19-2/h3-10H,11H2,1-2H3,(H,19,23)(H2,20,21,22,24)