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

Systemtic Name: 2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[2-(o-tolyl)acetyl]thiocarbamoylamino]benzamide Formula: C29H26N4O2S MolecularWeight: 494.60734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C29H26N4O2S/c1-20-9-5-6-10-21(20)19-27(34)33-29(36)32-26-14-8-7-13-25(26)28(35)31-24-17-15-23(16-18-24)30-22-11-3-2-4-12-22/h2-18,30H,19H2,1H3,(H,31,35)(H2,32,33,34,36)