carbon monoxide; ethanone; molybdenum(2+); S-sulfanidyl 2-methylpropanethioate; trimethylphosphane

Systemtic Name: carbon monoxide; ethanone; molybdenum(2+); S-sulfanidyl 2-methylpropanethioate; trimethylphosphane Openeye Name: carbon monoxide; ethanone; molybdenum(2+); S-sulfido 2-methylpropanethioate; trimethylphosphane CAS Name: carbon monoxide; ethanone; 2-methylpropanethioic acid S-sulfido ester; molybdenum(2+); trimethylphosphine IUPAC Name: carbon monoxide; ethanone; molybdenum(2+); S-sulfido 2-methylpropanethioate; trimethylphosphane Traditional Name: carbon monoxide; ethanone; 2-methylpropanethioic acid S-sulfido ester; molybdenum(2+); trimethylphosphine Formula: C13H28MoO3P2S2 MolecularWeight: 454.377142

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=O.CC(C)C(=O)S[S-].CP(C)C.CP(C)C.[C-]#[O+].[Mo+2]

Isomeric SMILES

C[C-]=O.CC(C)C(=O)S[S-].CP(C)C.CP(C)C.[C-]#[O+].[Mo+2]

InChI

InChI=1S/C4H8OS2.2C3H9P.C2H3O.CO.Mo/c1-3(2)4(5)7-6;2*1-4(2)3;1-2-3;1-2;/h3,6H,1-2H3;2*1-3H3;1H3;;/q;;;-1;;+2/p-1