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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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