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

Systemtic Name: 3-[(3-chlorophenyl)carbonylcarbamothioylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[(3-chlorobenzoyl)carbamothioylamino]-N-(m-tolyl)benzamide CAS Name: 3-[[[[(3-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[(3-chlorobenzoyl)carbamothioylamino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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