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

Systemtic Name: N-(3-methylphenyl)-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide Openeye Name: N-(m-tolyl)-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide CAS Name: N-(3-methylphenyl)-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N-(m-tolyl)-3-[[2-(o-tolyl)acetyl]thiocarbamoylamino]benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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