3-methanidylheptane; molybdenum(2+); dithiophosphate

Systemtic Name: 3-methanidylheptane; molybdenum(2+); dithiophosphate Openeye Name: 3-methanidylheptane; molybdenum(2+); dithiophosphate CAS Name: 3-methanidylheptane; molybdenum(2+); dithiophosphate IUPAC Name: 3-methanidylheptane; molybdenum(2+); dithiophosphate Traditional Name: 3-methanidylheptane; molybdenum(2+); dithiophosphate Formula: C8H17MoO6P2S2-5 MolecularWeight: 431.234502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC([CH2-])CC.[O-]P(=S)([O-])[O-].[O-]P(=S)([O-])[O-].[Mo+2]

Isomeric SMILES

CCCCC([CH2-])CC.[O-]P(=S)([O-])[O-].[O-]P(=S)([O-])[O-].[Mo+2]

InChI

InChI=1S/C8H17.Mo.2H3O3PS/c1-4-6-7-8(3)5-2;;2*1-4(2,3)5/h8H,3-7H2,1-2H3;;2*(H3,1,2,3,5)/q-1;+2;;/p-6