2-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-[(4-chlorobenzoyl)carbamothioylamino]-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-[(4-chlorobenzoyl)carbamothioylamino]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-[(4-chlorobenzoyl)thiocarbamoylamino]-N-(3,4-dimethylphenyl)benzamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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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)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H20ClN3O2S/c1-14-7-12-18(13-15(14)2)25-22(29)19-5-3-4-6-20(19)26-23(30)27-21(28)16-8-10-17(24)11-9-16/h3-13H,1-2H3,(H,25,29)(H2,26,27,28,30)