2,4-dimethyl-N-[[3-[(2-methylphenyl)carbonylamino]phenyl]carbamothioyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[[3-[(2-methylphenyl)carbonylamino]phenyl]carbamothioyl]benzamide Openeye Name: 2,4-dimethyl-N-[[3-[(2-methylbenzoyl)amino]phenyl]carbamothioyl]benzamide CAS Name: 2,4-dimethyl-N-[[3-[[(2-methylphenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dimethyl-N-[[3-[(2-methylbenzoyl)amino]phenyl]carbamothioyl]benzamide Traditional Name: 2,4-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(=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C)C

Isomeric SMILES

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

InChI

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