N-[[3-[(3-chlorophenyl)carbonylamino]phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[3-[(3-chlorophenyl)carbonylamino]phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[3-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[3-[[(3-chlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[3-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[3-[(3-chlorobenzoyl)amino]phenyl]thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C24H22ClN3O5S MolecularWeight: 499.96658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H22ClN3O5S/c1-31-19-11-15(12-20(32-2)21(19)33-3)23(30)28-24(34)27-18-9-5-8-17(13-18)26-22(29)14-6-4-7-16(25)10-14/h4-13H,1-3H3,(H,26,29)(H2,27,28,30,34)