bis(2-methylpropoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+); disulfide

Systemtic Name: bis(2-methylpropoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+); disulfide Openeye Name: diisobutoxy-sulfanyl-thioxo-$l^{5}-phosphane; oxomolybdenum(4+); disulfide CAS Name: mercapto-bis(2-methylpropoxy)-sulfanylidenephosphorane; oxomolybdenum(4+); disulfide IUPAC Name: bis(2-methylpropoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane; oxomolybdenum(4+); disulfide Traditional Name: diisobutoxy-mercapto-thioxo-phosphorane; ketomolybdenum(4+); disulfide Formula: C16H38MoO5P2S6 MolecularWeight: 660.747442

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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.O=[Mo+4].[S-2].[S-2]

Isomeric SMILES

CC(C)COP(=S)(OCC(C)C)S.CC(C)COP(=S)(OCC(C)C)S.O=[Mo+4].[S-2].[S-2]

InChI

InChI=1S/2C8H19O2PS2.Mo.O.2S/c2*1-7(2)5-9-11(12,13)10-6-8(3)4;;;;/h2*7-8H,5-6H2,1-4H3,(H,12,13);;;;/q;;+4;;2*-2