butoxymethanedithioate; cadmium(2+); 2-methylpropoxymethanedithioate

Systemtic Name: butoxymethanedithioate; cadmium(2+); 2-methylpropoxymethanedithioate Openeye Name: butoxymethanedithioate; cadmium(2+); isobutoxymethanedithioate CAS Name: butoxymethanedithioate; cadmium(2+); 2-methylpropoxymethanedithioate IUPAC Name: butoxymethanedithioate; cadmium(2+); 2-methylpropoxymethanedithioate Traditional Name: butoxymethanedithioate; cadmium(2+); isobutoxymethanedithioate Formula: C10H18CdO2S4 MolecularWeight: 410.91972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=S)[S-].CC(C)COC(=S)[S-].[Cd+2]

Isomeric SMILES

CCCCOC(=S)[S-].CC(C)COC(=S)[S-].[Cd+2]

InChI

InChI=1S/2C5H10OS2.Cd/c1-4(2)3-6-5(7)8;1-2-3-4-6-5(7)8;/h4H,3H2,1-2H3,(H,7,8);2-4H2,1H3,(H,7,8);/q;;+2/p-2