N,N-dimethylcarbamodithioate; oxidanylidenemolybdenum(4+)

Systemtic Name: N,N-dimethylcarbamodithioate; oxidanylidenemolybdenum(4+) Openeye Name: N,N-dimethylcarbamodithioate; oxomolybdenum(4+) CAS Name: N,N-dimethylcarbamodithioate; oxomolybdenum(4+) IUPAC Name: N,N-dimethylcarbamodithioate; oxomolybdenum(4+) Traditional Name: N,N-dimethylcarbamodithioate; ketomolybdenum(4+) Formula: C12H24MoN4OS8 MolecularWeight: 592.80516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C3H7NS2.Mo.O/c4*1-4(2)3(5)6;;/h4*1-2H3,(H,5,6);;/q;;;;+4;/p-4