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

Systemtic Name: bis(2-methylpropoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+) Openeye Name: diisobutoxy-sulfido-thioxo-$l^{5}-phosphane; oxomolybdenum(4+) CAS Name: bis(2-methylpropoxy)-sulfanylidene-sulfidophosphorane; oxomolybdenum(4+) IUPAC Name: bis(2-methylpropoxy)-sulfanylidene-sulfido-$l^{5}-phosphane; oxomolybdenum(4+) Traditional Name: diisobutoxy-sulfido-thioxo-phosphorane; ketomolybdenum(4+) Formula: C32H72MoO9P4S8 MolecularWeight: 1077.263724

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

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

InChI

InChI=1S/4C8H19O2PS2.Mo.O/c4*1-7(2)5-9-11(12,13)10-6-8(3)4;;/h4*7-8H,5-6H2,1-4H3,(H,12,13);;/q;;;;+4;/p-4