cadmium(2+); N,N-dipentylcarbamodithioate

Systemtic Name: cadmium(2+); N,N-dipentylcarbamodithioate Openeye Name: cadmium(2+); N,N-dipentylcarbamodithioate CAS Name: cadmium(2+); N,N-dipentylcarbamodithioate IUPAC Name: cadmium(2+); N,N-dipentylcarbamodithioate Traditional Name: cadmium(2+); N,N-diamylcarbamodithioate Formula: C22H44CdN2S4 MolecularWeight: 577.26916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C11H23NS2.Cd/c2*1-3-5-7-9-12(11(13)14)10-8-6-4-2;/h2*3-10H2,1-2H3,(H,13,14);/q;;+2/p-2