3,5-dimethyl-N-[[3-[(2-methylphenyl)carbonylamino]phenyl]carbamothioyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[[3-[(2-methylphenyl)carbonylamino]phenyl]carbamothioyl]benzamide Openeye Name: 3,5-dimethyl-N-[[3-[(2-methylbenzoyl)amino]phenyl]carbamothioyl]benzamide CAS Name: 3,5-dimethyl-N-[[3-[[(2-methylphenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[[3-[(2-methylbenzoyl)amino]phenyl]carbamothioyl]benzamide Traditional Name: 3,5-dimethyl-N-[[3-(o-toluoylamino)phenyl]thiocarbamoyl]benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C24H23N3O2S/c1-15-11-16(2)13-18(12-15)22(28)27-24(30)26-20-9-6-8-19(14-20)25-23(29)21-10-5-4-7-17(21)3/h4-14H,1-3H3,(H,25,29)(H2,26,27,28,30)