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

Systemtic Name: N,N-diethylcarbamodithioate; oxidanylidenemolybdenum(4+); sulfanylidenemolybdenum(4+) Openeye Name: N,N-diethylcarbamodithioate; oxomolybdenum(4+); thioxomolybdenum(4+) CAS Name: N,N-diethylcarbamodithioate; oxomolybdenum(4+); sulfanylidenemolybdenum(4+) IUPAC Name: N,N-diethylcarbamodithioate; oxomolybdenum(4+); sulfanylidenemolybdenum(4+) Traditional Name: N,N-diethylcarbamodithioate; ketomolybdenum(4+); thioxomolybdenum(4+) Formula: C40H80Mo2N8OS17 MolecularWeight: 1426.1012

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

Isomeric SMILES

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

InChI

InChI=1S/8C5H11NS2.2Mo.O.S/c8*1-3-6(4-2)5(7)8;;;;/h8*3-4H2,1-2H3,(H,7,8);;;;/q;;;;;;;;2*+4;;/p-8