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

Systemtic Name: 2-methyl-N-[3-[(4-methylphenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 2-methyl-N-[3-[(4-methylbenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 2-methyl-N-[3-[[[[(4-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-[(4-methylbenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: 2-methyl-N-[3-(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=CC(=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C

InChI

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