N,N-diethylcarbamodithioate; oxidanylidene(oxidanylidenerheniooxy)rhenium-188

Systemtic Name: N,N-diethylcarbamodithioate; oxidanylidene(oxidanylidenerheniooxy)rhenium-188 Openeye Name: N,N-diethylcarbamodithioate; oxo(oxorheniooxy)rhenium-188 CAS Name: N,N-diethylcarbamodithioate; oxo(oxorheniooxy)rhenium-188 IUPAC Name: N,N-diethylcarbamodithioate; oxo(oxorheniooxy)rhenium-188 Traditional Name: N,N-diethylcarbamodithioate; keto(ketorheniooxy)rhenium-188 Formula: C20H40N4O3Re2S8-4 MolecularWeight: 1016.992825

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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-].O=[Re]O[Re]=O

Isomeric SMILES

CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].O=[188Re]O[188Re]=O

InChI

InChI=1S/4C5H11NS2.3O.2Re/c4*1-3-6(4-2)5(7)8;;;;;/h4*3-4H2,1-2H3,(H,7,8);;;;;/p-4/i;;;;;;;2*1+2