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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCOC(=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;1-2-3-4-6-5(7)8;/h2*5-6H,1-4H3,(H,10,11);2-4H2,1H3,(H,7,8);/q;;;+3/p-3