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

Systemtic Name: 3-methyl-N-[4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]benzamide Traditional Name: 3-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(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3C

InChI

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