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

Systemtic Name: 3-methyl-N-[4-[(4-methylphenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[(4-methylbenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[[[(4-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(4-methylbenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: 3-methyl-N-[4-(p-toluoylthiocarbamoylamino)phenyl]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=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

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