N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-2,6-dimethoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-2,6-dimethoxy-benzamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-2,6-dimethoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylthiocarbamoyl)-2,6-dimethoxy-benzamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18N2O5S/c1-22-13-4-3-5-14(23-2)16(13)17(21)20-18(26)19-11-6-7-12-15(10-11)25-9-8-24-12/h3-7,10H,8-9H2,1-2H3,(H2,19,20,21,26)