N,N-diethylcarbamodithioate; oxidanylidenemolybdenum(4+)

Systemtic Name: N,N-diethylcarbamodithioate; oxidanylidenemolybdenum(4+) Openeye Name: N,N-diethylcarbamodithioate; oxomolybdenum(4+) CAS Name: N,N-diethylcarbamodithioate; oxomolybdenum(4+) IUPAC Name: N,N-diethylcarbamodithioate; oxomolybdenum(4+) Traditional Name: N,N-diethylcarbamodithioate; ketomolybdenum(4+) Formula: C20H40MoN4OS8 MolecularWeight: 705.0178

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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]

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]

InChI

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