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

Systemtic Name: N-[[3-[(2-chlorophenyl)carbonylamino]phenyl]carbamothioyl]-3,5-diethoxy-benzamide Openeye Name: N-[[3-[(2-chlorobenzoyl)amino]phenyl]carbamothioyl]-3,5-diethoxy-benzamide CAS Name: N-[[3-[[(2-chlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-3,5-diethoxybenzamide IUPAC Name: N-[[3-[(2-chlorobenzoyl)amino]phenyl]carbamothioyl]-3,5-diethoxybenzamide Traditional Name: N-[[3-[(2-chlorobenzoyl)amino]phenyl]thiocarbamoyl]-3,5-diethoxy-benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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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=C3Cl)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl)OCC

InChI

InChI=1S/C25H24ClN3O4S/c1-3-32-19-12-16(13-20(15-19)33-4-2)23(30)29-25(34)28-18-9-7-8-17(14-18)27-24(31)21-10-5-6-11-22(21)26/h5-15H,3-4H2,1-2H3,(H,27,31)(H2,28,29,30,34)