N-[3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2S/c1-17-8-5-6-11-19(17)15-23(29)27-24(30)26-21-13-7-12-20(16-21)25-22(28)14-18-9-3-2-4-10-18/h2-13,16H,14-15H2,1H3,(H,25,28)(H2,26,27,29,30)