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

Systemtic Name: N-(3-methylphenyl)-3-[(4-methylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 3-[(4-methylbenzoyl)carbamothioylamino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-3-[[[[(4-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 3-[(4-methylbenzoyl)carbamothioylamino]-N-(3-methylphenyl)benzamide Traditional Name: N-(m-tolyl)-3-(p-toluoylthiocarbamoylamino)benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C23H21N3O2S/c1-15-9-11-17(12-10-15)21(27)26-23(29)25-20-8-4-6-18(14-20)22(28)24-19-7-3-5-16(2)13-19/h3-14H,1-2H3,(H,24,28)(H2,25,26,27,29)