1,1-bis(sulfanyl)propan-1-ol; methylmercury(1+)

Systemtic Name: 1,1-bis(sulfanyl)propan-1-ol; methylmercury(1+) Openeye Name: 1,1-bis(sulfanyl)propan-1-ol; methylmercury(1+) CAS Name: 1,1-dimercapto-1-propanol; methylmercury(1+) IUPAC Name: 1,1-bis(sulfanyl)propan-1-ol; methylmercury(1+) Traditional Name: 1,1-dimercaptopropan-1-ol; methylmercury(1+) Formula: C4H11HgOS2+ MolecularWeight: 339.84954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)(S)S.C[Hg+]

Isomeric SMILES

CCC(O)(S)S.C[Hg+]

InChI

InChI=1S/C3H8OS2.CH3.Hg/c1-2-3(4,5)6;;/h4-6H,2H2,1H3;1H3;/q;;+1