O-(1,3-benzodioxol-5-ylmethyl) N-methylcarbamothioate

Systemtic Name: O-(1,3-benzodioxol-5-ylmethyl) N-methylcarbamothioate Openeye Name: O-(1,3-benzodioxol-5-ylmethyl) N-methylcarbamothioate CAS Name: N-methylcarbamothioic acid O-(1,3-benzodioxol-5-ylmethyl) ester IUPAC Name: O-(1,3-benzodioxol-5-ylmethyl) N-methylcarbamothioate Traditional Name: N-methylthiocarbamic acid O-piperonyl ester Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)OCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CNC(=S)OCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H11NO3S/c1-11-10(15)12-5-7-2-3-8-9(4-7)14-6-13-8/h2-4H,5-6H2,1H3,(H,11,15)