N-[(2,4-dimethoxyphenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C19H22N2O6S/c1-23-12-6-7-13(14(10-12)24-2)20-19(28)21-18(22)11-8-15(25-3)17(27-5)16(9-11)26-4/h6-10H,1-5H3,(H2,20,21,22,28)