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

Systemtic Name: 3,5-diethoxy-N-[[3-[(2-methylphenyl)carbonylamino]phenyl]carbamothioyl]benzamide Openeye Name: 3,5-diethoxy-N-[[3-[(2-methylbenzoyl)amino]phenyl]carbamothioyl]benzamide CAS Name: 3,5-diethoxy-N-[[3-[[(2-methylphenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-diethoxy-N-[[3-[(2-methylbenzoyl)amino]phenyl]carbamothioyl]benzamide Traditional Name: 3,5-diethoxy-N-[[3-(o-toluoylamino)phenyl]thiocarbamoyl]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C)OCC

InChI

InChI=1S/C26H27N3O4S/c1-4-32-21-13-18(14-22(16-21)33-5-2)24(30)29-26(34)28-20-11-8-10-19(15-20)27-25(31)23-12-7-6-9-17(23)3/h6-16H,4-5H2,1-3H3,(H,27,31)(H2,28,29,30,34)