tetralithium (1E,2Z)-N,N'-bis(sulfanidyl)ethanediimidothioate

Systemtic Name: tetralithium (1E,2Z)-N,N'-bis(sulfanidyl)ethanediimidothioate Openeye Name: tetralithium (1E,2Z)-N,N'-disulfidoethanediimidothioate CAS Name: tetralithium (1E,2Z)-N,N'-disulfidoethanediimidothioate IUPAC Name: tetralithium (1E,2Z)-N,N'-disulfidoethanediimidothioate Traditional Name: tetralithium (1E,2Z)-N,N'-disulfidoethanediimidothioate Formula: C2Li4N2S4 MolecularWeight: 208.0588

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[Li+].C(=N[S-])(C(=N[S-])[S-])[S-]

Isomeric SMILES

[Li+].[Li+].[Li+].[Li+].C(=N\[S-])(\C(=N\[S-])\[S-])/[S-]

InChI

InChI=1S/C2H4N2S4.4Li/c5-1(3-7)2(6)4-8;;;;/h7-8H,(H,3,5)(H,4,6);;;;/q;4*+1/p-4