carbon monoxide; ethanethioate; molybdenum(2+); propan-2-yloxymethanethione; trimethylphosphane

Systemtic Name: carbon monoxide; ethanethioate; molybdenum(2+); propan-2-yloxymethanethione; trimethylphosphane Openeye Name: carbon monoxide; ethanethioate; isopropoxymethanethione; molybdenum(2+); trimethylphosphane CAS Name: carbon monoxide; ethanethioate; molybdenum(2+); propan-2-yloxymethanethione; trimethylphosphine IUPAC Name: carbon monoxide; ethanethioate; molybdenum(2+); propan-2-yloxymethanethione; trimethylphosphane Traditional Name: carbon monoxide; isopropoxymethanethione; molybdenum(2+); thioacetate; trimethylphosphine Formula: C13H28MoO3P2S2 MolecularWeight: 454.377142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H7OS.2C3H9P.C2H4OS.CO.Mo/c1-4(2)5-3-6;2*1-4(2)3;1-2(3)4;1-2;/h4H,1-2H3;2*1-3H3;1H3,(H,3,4);;/q-1;;;;;+2/p-1