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

Systemtic Name: 3,5-dimethoxy-N-[[3-[(2-methylphenyl)carbonylamino]phenyl]carbamothioyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[3-[(2-methylbenzoyl)amino]phenyl]carbamothioyl]benzamide CAS Name: 3,5-dimethoxy-N-[[3-[[(2-methylphenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[3-[(2-methylbenzoyl)amino]phenyl]carbamothioyl]benzamide Traditional Name: 3,5-dimethoxy-N-[[3-(o-toluoylamino)phenyl]thiocarbamoyl]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S/c1-15-7-4-5-10-21(15)23(29)25-17-8-6-9-18(13-17)26-24(32)27-22(28)16-11-19(30-2)14-20(12-16)31-3/h4-14H,1-3H3,(H,25,29)(H2,26,27,28,32)