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

Systemtic Name: N-methyl-4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: N-methyl-4-[[2-(o-tolyl)acetyl]carbamothioylamino]-N-phenyl-benzamide CAS Name: N-methyl-4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-phenylbenzamide Traditional Name: N-methyl-4-[[2-(o-tolyl)acetyl]thiocarbamoylamino]-N-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)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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