N,N-dimethylcarbamodithioate; tris(iodanyl)molybdenum

Systemtic Name: N,N-dimethylcarbamodithioate; tris(iodanyl)molybdenum Openeye Name: N,N-dimethylcarbamodithioate; triiodomolybdenum CAS Name: N,N-dimethylcarbamodithioate; triiodomolybdenum IUPAC Name: N,N-dimethylcarbamodithioate; triiodomolybdenum Traditional Name: N,N-dimethylcarbamodithioate; triiodomolybdenum Formula: C12H24I3MoN4S8-4 MolecularWeight: 957.51917

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

Isomeric SMILES

CN(C)C(=S)[S-].CN(C)C(=S)[S-].CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Mo](I)(I)I

InChI

InChI=1S/4C3H7NS2.3HI.Mo/c4*1-4(2)3(5)6;;;;/h4*1-2H3,(H,5,6);3*1H;/q;;;;;;;+3/p-7