N-(3,4-dimethylphenyl)-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[2-(o-tolyl)acetyl]thiocarbamoylamino]benzamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC=C3C)C

InChI

InChI=1S/C25H25N3O2S/c1-16-12-13-20(14-18(16)3)26-24(30)21-10-6-7-11-22(21)27-25(31)28-23(29)15-19-9-5-4-8-17(19)2/h4-14H,15H2,1-3H3,(H,26,30)(H2,27,28,29,31)