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

Systemtic Name: N-(3-chlorophenyl)-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide Openeye Name: N-(3-chlorophenyl)-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide CAS Name: N-(3-chlorophenyl)-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-chlorophenyl)-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N-(3-chlorophenyl)-3-[[2-(o-tolyl)acetyl]thiocarbamoylamino]benzamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-15-6-2-3-7-16(15)13-21(28)27-23(30)26-19-10-4-8-17(12-19)22(29)25-20-11-5-9-18(24)14-20/h2-12,14H,13H2,1H3,(H,25,29)(H2,26,27,28,30)