3-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[(4-chlorobenzoyl)carbamothioylamino]-N-(m-tolyl)benzamide CAS Name: 3-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[(4-chlorobenzoyl)carbamothioylamino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[(4-chlorobenzoyl)thiocarbamoylamino]-N-(m-tolyl)benzamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O2S/c1-14-4-2-6-18(12-14)24-21(28)16-5-3-7-19(13-16)25-22(29)26-20(27)15-8-10-17(23)11-9-15/h2-13H,1H3,(H,24,28)(H2,25,26,27,29)