2-methyl-N-[4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[2-(o-tolyl)acetyl]thiocarbamoylamino]phenyl]benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C24H23N3O2S/c1-16-7-3-5-9-18(16)15-22(28)27-24(30)26-20-13-11-19(12-14-20)25-23(29)21-10-6-4-8-17(21)2/h3-14H,15H2,1-2H3,(H,25,29)(H2,26,27,28,30)