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

Systemtic Name: N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(4-chloro-2,5-dimethoxy-phenyl)carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[(4-chloro-2,5-dimethoxyanilino)-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(4-chloro-2,5-dimethoxyphenyl)carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[(4-chloro-2,5-dimethoxy-phenyl)thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2OC)Cl)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2OC)Cl)OC)OC

InChI

InChI=1S/C18H19ClN2O5S/c1-23-13-6-5-10(7-16(13)26-4)17(22)21-18(27)20-12-9-14(24-2)11(19)8-15(12)25-3/h5-9H,1-4H3,(H2,20,21,22,27)