cadmium(2+); propan-2-yloxymethanedithioate; propoxymethanedithioate

Systemtic Name: cadmium(2+); propan-2-yloxymethanedithioate; propoxymethanedithioate Openeye Name: cadmium(2+); isopropoxymethanedithioate; propoxymethanedithioate CAS Name: cadmium(2+); propan-2-yloxymethanedithioate; propoxymethanedithioate IUPAC Name: cadmium(2+); propan-2-yloxymethanedithioate; propoxymethanedithioate Traditional Name: cadmium(2+); isopropoxymethanedithioate; propoxymethanedithioate Formula: C8H14CdO2S4 MolecularWeight: 382.86656

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=S)[S-].CC(C)OC(=S)[S-].[Cd+2]

Isomeric SMILES

CCCOC(=S)[S-].CC(C)OC(=S)[S-].[Cd+2]

InChI

InChI=1S/2C4H8OS2.Cd/c1-3(2)5-4(6)7;1-2-3-5-4(6)7;/h3H,1-2H3,(H,6,7);2-3H2,1H3,(H,6,7);/q;;+2/p-2