N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[(4-chloro-2,5-dimethoxy-phenyl)carbamothioyl]-3,4,5-triethoxy-benzamide CAS Name: N-[(4-chloro-2,5-dimethoxyanilino)-sulfanylidenemethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(4-chloro-2,5-dimethoxyphenyl)carbamothioyl]-3,4,5-triethoxybenzamide Traditional Name: N-[(4-chloro-2,5-dimethoxy-phenyl)thiocarbamoyl]-3,4,5-triethoxy-benzamide Formula: C22H27ClN2O6S MolecularWeight: 482.97758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C22H27ClN2O6S/c1-6-29-18-9-13(10-19(30-7-2)20(18)31-8-3)21(26)25-22(32)24-15-12-16(27-4)14(23)11-17(15)28-5/h9-12H,6-8H2,1-5H3,(H2,24,25,26,32)