oxidanylidenemolybdenum(4+) tetracarbamodithioate

Systemtic Name: oxidanylidenemolybdenum(4+) tetracarbamodithioate Openeye Name: oxomolybdenum(4+) tetracarbamodithioate CAS Name: oxomolybdenum(4+) tetracarbamodithioate IUPAC Name: oxomolybdenum(4+) tetracarbamodithioate Traditional Name: ketomolybdenum(4+) tetracarbamodithioate Formula: C4H8MoN4OS8 MolecularWeight: 480.59252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4CH3NS2.Mo.O/c4*2-1(3)4;;/h4*(H3,2,3,4);;/q;;;;+4;/p-4