2-[1,3-benzodioxol-5-ylmethylcarbamothioyl(methyl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethylcarbamothioyl(methyl)amino]-N-methyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethylcarbamothioyl(methyl)amino]-N-methyl-acetamide CAS Name: 2-[[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethylcarbamothioyl(methyl)amino]-N-methylacetamide Traditional Name: N-methyl-2-[methyl(piperonylthiocarbamoyl)amino]acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=S)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CNC(=O)CN(C)C(=S)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H17N3O3S/c1-14-12(17)7-16(2)13(20)15-6-9-3-4-10-11(5-9)19-8-18-10/h3-5H,6-8H2,1-2H3,(H,14,17)(H,15,20)