N,N-diethylcarbamodithioate; oxidanylidenemolybdenum; oxidanylidenemolybdenum(4+); phenylazanide

Systemtic Name: N,N-diethylcarbamodithioate; oxidanylidenemolybdenum; oxidanylidenemolybdenum(4+); phenylazanide Openeye Name: N,N-diethylcarbamodithioate; oxomolybdenum; oxomolybdenum(4+); phenylazanide CAS Name: N,N-diethylcarbamodithioate; oxomolybdenum; oxomolybdenum(4+); phenylazanide IUPAC Name: N,N-diethylcarbamodithioate; oxomolybdenum; oxomolybdenum(4+); phenylazanide Traditional Name: N,N-diethylcarbamodithioate; ketomolybdenum; ketomolybdenum(4+); phenylazanide Formula: C32H52Mo2N6O2S8-2 MolecularWeight: 1001.19428

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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-].C1=CC=C(C=C1)[NH-].C1=CC=C(C=C1)[NH-].O=[Mo].O=[Mo+4]

Isomeric SMILES

CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].C1=CC=C(C=C1)[NH-].C1=CC=C(C=C1)[NH-].O=[Mo].O=[Mo+4]

InChI

InChI=1S/2C6H6N.4C5H11NS2.2Mo.2O/c2*7-6-4-2-1-3-5-6;4*1-3-6(4-2)5(7)8;;;;/h2*1-5,7H;4*3-4H2,1-2H3,(H,7,8);;;;/q2*-1;;;;;;+4;;/p-4