O-(1,3-benzodioxol-5-yl) N,N-dimethylcarbamothioate

Systemtic Name: O-(1,3-benzodioxol-5-yl) N,N-dimethylcarbamothioate Openeye Name: O-(1,3-benzodioxol-5-yl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-(1,3-benzodioxol-5-yl) ester IUPAC Name: O-(1,3-benzodioxol-5-yl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-(1,3-benzodioxol-5-yl) ester Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)OC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CN(C)C(=S)OC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H11NO3S/c1-11(2)10(15)14-7-3-4-8-9(5-7)13-6-12-8/h3-5H,6H2,1-2H3