antimony(3+); di(propan-2-yloxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; propoxymethanedithioate

Systemtic Name: antimony(3+); di(propan-2-yloxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; propoxymethanedithioate Openeye Name: antimony(3+); diisopropoxy-sulfido-thioxo-$l^{5}-phosphane; propoxymethanedithioate CAS Name: antimony(3+); di(propan-2-yloxy)-sulfanylidene-sulfidophosphorane; propoxymethanedithioate IUPAC Name: antimony(3+); di(propan-2-yloxy)-sulfanylidene-sulfido-$l^{5}-phosphane; propoxymethanedithioate Traditional Name: antimony(3+); diisopropoxy-sulfido-thioxo-phosphorane; propoxymethanedithioate Formula: C16H35O5P2S6Sb MolecularWeight: 683.543622

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=S)[S-].CC(C)OP(=S)(OC(C)C)[S-].CC(C)OP(=S)(OC(C)C)[S-].[Sb+3]

Isomeric SMILES

CCCOC(=S)[S-].CC(C)OP(=S)(OC(C)C)[S-].CC(C)OP(=S)(OC(C)C)[S-].[Sb+3]

InChI

InChI=1S/2C6H15O2PS2.C4H8OS2.Sb/c2*1-5(2)7-9(10,11)8-6(3)4;1-2-3-5-4(6)7;/h2*5-6H,1-4H3,(H,10,11);2-3H2,1H3,(H,6,7);/q;;;+3/p-3