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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethylcarbamothioyl(methyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethylcarbamothioyl(methyl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethylcarbamothioyl(methyl)amino]-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-[methyl(piperonylthiocarbamoyl)amino]acetamide Formula: C14H19N3O3S MolecularWeight: 309.38396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-16(2)13(18)8-17(3)14(21)15-7-10-4-5-11-12(6-10)20-9-19-11/h4-6H,7-9H2,1-3H3,(H,15,21)