N-(3-methoxypropylcarbamothioyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-methoxypropylcarbamothioyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-methoxypropylcarbamothioyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[(3-methoxypropylamino)-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-methoxypropylcarbamothioyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-methoxypropylthiocarbamoyl)-piperonylamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

COCCCNC(=S)NC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H16N2O4S/c1-17-6-2-5-14-13(20)15-12(16)9-3-4-10-11(7-9)19-8-18-10/h3-4,7H,2,5-6,8H2,1H3,(H2,14,15,16,20)