bis(oxidanylidene)molybdenum(2+); N,N-diethylcarbamodithioate

Systemtic Name: bis(oxidanylidene)molybdenum(2+); N,N-diethylcarbamodithioate Openeye Name: N,N-diethylcarbamodithioate; dioxomolybdenum(2+) CAS Name: N,N-diethylcarbamodithioate; dioxomolybdenum(2+) IUPAC Name: N,N-diethylcarbamodithioate; dioxomolybdenum(2+) Traditional Name: N,N-diethylcarbamodithioate; diketomolybdenum(2+) Formula: C10H20MoN2O2S4 MolecularWeight: 424.478

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].O=[Mo+2]=O

Isomeric SMILES

CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].O=[Mo+2]=O

InChI

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