N,N-diethylcarbamodithioate; oxidanylidenemolybdenum(4+); tetrasulfide

Systemtic Name: N,N-diethylcarbamodithioate; oxidanylidenemolybdenum(4+); tetrasulfide Openeye Name: N,N-diethylcarbamodithioate; oxomolybdenum(4+); tetrasulfide CAS Name: N,N-diethylcarbamodithioate; oxomolybdenum(4+); tetrasulfide IUPAC Name: N,N-diethylcarbamodithioate; oxomolybdenum(4+); tetrasulfide Traditional Name: N,N-diethylcarbamodithioate; ketomolybdenum(4+); tetrasulfide Formula: C20H40Mo3N4O3S12 MolecularWeight: 1057.1566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C5H11NS2.3Mo.3O.4S/c4*1-3-6(4-2)5(7)8;;;;;;;;;;/h4*3-4H2,1-2H3,(H,7,8);;;;;;;;;;/q;;;;3*+4;;;;4*-2/p-4