1-(6-ethyl-1,3-benzodioxol-5-yl)propane-1-thiol

Systemtic Name: 1-(6-ethyl-1,3-benzodioxol-5-yl)propane-1-thiol Openeye Name: 1-(6-ethyl-1,3-benzodioxol-5-yl)propane-1-thiol CAS Name: 1-(6-ethyl-1,3-benzodioxol-5-yl)-1-propanethiol IUPAC Name: 1-(6-ethyl-1,3-benzodioxol-5-yl)propane-1-thiol Traditional Name: 1-(6-ethyl-1,3-benzodioxol-5-yl)propane-1-thiol Formula: C12H16O2S MolecularWeight: 224.31924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(CC)S)OCO2

Isomeric SMILES

CCC1=CC2=C(C=C1C(CC)S)OCO2

InChI

InChI=1S/C12H16O2S/c1-3-8-5-10-11(14-7-13-10)6-9(8)12(15)4-2/h5-6,12,15H,3-4,7H2,1-2H3