N,N-diethylcarbamodithioate; tris(iodanyl)molybdenum

Systemtic Name: N,N-diethylcarbamodithioate; tris(iodanyl)molybdenum Openeye Name: N,N-diethylcarbamodithioate; triiodomolybdenum CAS Name: N,N-diethylcarbamodithioate; triiodomolybdenum IUPAC Name: N,N-diethylcarbamodithioate; triiodomolybdenum Traditional Name: N,N-diethylcarbamodithioate; triiodomolybdenum Formula: C20H40I3MoN4S8-4 MolecularWeight: 1069.73181

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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-].[Mo](I)(I)I

Isomeric SMILES

CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Mo](I)(I)I

InChI

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