zinc propanedithioate

Systemtic Name: zinc propanedithioate Openeye Name: zinc propanedithioate CAS Name: zinc propanedithioate IUPAC Name: zinc propanedithioate Traditional Name: zinc propanedithioate Formula: C6H10S4Zn MolecularWeight: 275.8126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)[S-].CCC(=S)[S-].[Zn+2]

Isomeric SMILES

CCC(=S)[S-].CCC(=S)[S-].[Zn+2]

InChI

InChI=1S/2C3H6S2.Zn/c2*1-2-3(4)5;/h2*2H2,1H3,(H,4,5);/q;;+2/p-2