cadmium(2+); N-hexyl-N-methyl-carbamodithioate

Systemtic Name: cadmium(2+); N-hexyl-N-methyl-carbamodithioate Openeye Name: cadmium(2+); N-hexyl-N-methyl-carbamodithioate CAS Name: cadmium(2+); N-hexyl-N-methylcarbamodithioate IUPAC Name: cadmium(2+); N-hexyl-N-methylcarbamodithioate Traditional Name: cadmium(2+); N-hexyl-N-methyl-carbamodithioate Formula: C16H32CdN2S4 MolecularWeight: 493.10968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C)C(=S)[S-].CCCCCCN(C)C(=S)[S-].[Cd+2]

Isomeric SMILES

CCCCCCN(C)C(=S)[S-].CCCCCCN(C)C(=S)[S-].[Cd+2]

InChI

InChI=1S/2C8H17NS2.Cd/c2*1-3-4-5-6-7-9(2)8(10)11;/h2*3-7H2,1-2H3,(H,10,11);/q;;+2/p-2