carbanide; dimethylaminomethanedithiolate; methylidenemolybdenum; methylidenemolybdenum(4+)

Systemtic Name: carbanide; dimethylaminomethanedithiolate; methylidenemolybdenum; methylidenemolybdenum(4+) Openeye Name: carbanide; dimethylaminomethanedithiolate; methylenemolybdenum; methylenemolybdenum(4+) CAS Name: carbanide; dimethylaminomethanedithiolate; methylenemolybdenum; methylenemolybdenum(4+) IUPAC Name: carbanide; dimethylaminomethanedithiolate; methylidenemolybdenum; methylidenemolybdenum(4+) Traditional Name: carbanide; dimethylaminomethanedithiolate; methylenemolybdenum; methylenemolybdenum(4+) Formula: C10H24Mo2N2S4-2 MolecularWeight: 492.45096

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CN(C)C([S-])[S-].CN(C)C([S-])[S-].C=[Mo].C=[Mo+4]

Isomeric SMILES

[CH3-].[CH3-].CN(C)C([S-])[S-].CN(C)C([S-])[S-].C=[Mo].C=[Mo+4]

InChI

InChI=1S/2C3H9NS2.2CH3.2CH2.2Mo/c2*1-4(2)3(5)6;;;;;;/h2*3,5-6H,1-2H3;2*1H3;2*1H2;;/q;;2*-1;;;;+4/p-4