antimony(3+); bis(2-methylpropoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: antimony(3+); bis(2-methylpropoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane Openeye Name: antimony(3+); diisobutoxy-sulfido-thioxo-$l^{5}-phosphane CAS Name: antimony(3+); bis(2-methylpropoxy)-sulfanylidene-sulfidophosphorane IUPAC Name: antimony(3+); bis(2-methylpropoxy)-sulfanylidene-sulfido-$l^{5}-phosphane Traditional Name: antimony(3+); diisobutoxy-sulfido-thioxo-phosphorane Formula: C24H54O6P3S6Sb MolecularWeight: 845.753243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COP(=S)(OCC(C)C)[S-].CC(C)COP(=S)(OCC(C)C)[S-].CC(C)COP(=S)(OCC(C)C)[S-].[Sb+3]

Isomeric SMILES

CC(C)COP(=S)(OCC(C)C)[S-].CC(C)COP(=S)(OCC(C)C)[S-].CC(C)COP(=S)(OCC(C)C)[S-].[Sb+3]

InChI

InChI=1S/3C8H19O2PS2.Sb/c3*1-7(2)5-9-11(12,13)10-6-8(3)4;/h3*7-8H,5-6H2,1-4H3,(H,12,13);/q;;;+3/p-3