N-(3-methylphenyl)-3-(phenylcarbonylcarbamothioylamino)benzamide

Systemtic Name: N-(3-methylphenyl)-3-(phenylcarbonylcarbamothioylamino)benzamide Openeye Name: 3-(benzoylcarbamothioylamino)-N-(m-tolyl)benzamide CAS Name: 3-[[benzamido(sulfanylidene)methyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-(benzoylcarbamothioylamino)-N-(3-methylphenyl)benzamide Traditional Name: 3-(benzoylthiocarbamoylamino)-N-(m-tolyl)benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-15-7-5-11-18(13-15)23-21(27)17-10-6-12-19(14-17)24-22(28)25-20(26)16-8-3-2-4-9-16/h2-14H,1H3,(H,23,27)(H2,24,25,26,28)