N-(1,3-benzodioxol-5-ylcarbamothioyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamothioyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamothioyl)-3,4,5-trimethoxy-benzamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamothioyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-ylthiocarbamoyl)-3,4,5-trimethoxy-benzamide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O6S/c1-22-14-6-10(7-15(23-2)16(14)24-3)17(21)20-18(27)19-11-4-5-12-13(8-11)26-9-25-12/h4-8H,9H2,1-3H3,(H2,19,20,21,27)