2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N,N-dimethyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N,N-dimethyl-acetamide CAS Name: 2-[[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-(piperonylthiocarbamoylamino)acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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