bis(2-methylpropoxy)-oxidanidyl-sulfanylidene-$l^{5}-phosphane; cadmium(2+)

Systemtic Name: bis(2-methylpropoxy)-oxidanidyl-sulfanylidene-$l^{5}-phosphane; cadmium(2+) Openeye Name: cadmium(2+); diisobutoxy-oxido-thioxo-$l^{5}-phosphane CAS Name: bis(2-methylpropoxy)-oxido-sulfanylidenephosphorane; cadmium(2+) IUPAC Name: bis(2-methylpropoxy)-oxido-sulfanylidene-$l^{5}-phosphane; cadmium(2+) Traditional Name: cadmium(2+); diisobutoxy-oxido-thioxo-phosphorane Formula: C16H36CdO6P2S2 MolecularWeight: 562.941962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COP(=S)([O-])OCC(C)C.CC(C)COP(=S)([O-])OCC(C)C.[Cd+2]

Isomeric SMILES

CC(C)COP(=S)([O-])OCC(C)C.CC(C)COP(=S)([O-])OCC(C)C.[Cd+2]

InChI

InChI=1S/2C8H19O3PS.Cd/c2*1-7(2)5-10-12(9,13)11-6-8(3)4;/h2*7-8H,5-6H2,1-4H3,(H,9,13);/q;;+2/p-2