cadmium(2+); N-pentylcarbamodithioate

Systemtic Name: cadmium(2+); N-pentylcarbamodithioate Openeye Name: cadmium(2+); N-pentylcarbamodithioate CAS Name: cadmium(2+); N-pentylcarbamodithioate IUPAC Name: cadmium(2+); N-pentylcarbamodithioate Traditional Name: N-amylcarbamodithioate; cadmium(2+) Formula: C12H24CdN2S4 MolecularWeight: 437.00336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)[S-].CCCCCNC(=S)[S-].[Cd+2]

Isomeric SMILES

CCCCCNC(=S)[S-].CCCCCNC(=S)[S-].[Cd+2]

InChI

InChI=1S/2C6H13NS2.Cd/c2*1-2-3-4-5-7-6(8)9;/h2*2-5H2,1H3,(H2,7,8,9);/q;;+2/p-2