2-[(3-methylphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(3-methylphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: 2-[(3-methylbenzoyl)carbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[(3-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(3-methylbenzoyl)carbamothioylamino]-N-phenylbenzamide Traditional Name: 2-(m-toluoylthiocarbamoylamino)-N-phenyl-benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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