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

Systemtic Name: antimony(3+); di(propan-2-yloxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; 2-methylpropoxymethanedithioate Openeye Name: antimony(3+); diisopropoxy-sulfido-thioxo-$l^{5}-phosphane; isobutoxymethanedithioate CAS Name: antimony(3+); di(propan-2-yloxy)-sulfanylidene-sulfidophosphorane; 2-methylpropoxymethanedithioate IUPAC Name: antimony(3+); di(propan-2-yloxy)-sulfanylidene-sulfido-$l^{5}-phosphane; 2-methylpropoxymethanedithioate Traditional Name: antimony(3+); diisopropoxy-sulfido-thioxo-phosphorane; isobutoxymethanedithioate Formula: C17H37O5P2S6Sb MolecularWeight: 697.570202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H15O2PS2.C5H10OS2.Sb/c2*1-5(2)7-9(10,11)8-6(3)4;1-4(2)3-6-5(7)8;/h2*5-6H,1-4H3,(H,10,11);4H,3H2,1-2H3,(H,7,8);/q;;;+3/p-3