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

Systemtic Name: N-methyl-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide CAS Name: N-methyl-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N-benzyl-N-methyl-3-[[2-(o-tolyl)acetyl]thiocarbamoylamino]benzamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2S/c1-18-9-6-7-12-20(18)16-23(29)27-25(31)26-22-14-8-13-21(15-22)24(30)28(2)17-19-10-4-3-5-11-19/h3-15H,16-17H2,1-2H3,(H2,26,27,29,31)