4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide CAS Name: 4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N-benzyl-4-[[2-(o-tolyl)acetyl]thiocarbamoylamino]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)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

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