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

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

Isomeric SMILES

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

InChI

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