cadmium(2+); N,N-di(docosyl)carbamodithioate

Systemtic Name: cadmium(2+); N,N-di(docosyl)carbamodithioate Openeye Name: cadmium(2+); N,N-di(docosyl)carbamodithioate CAS Name: cadmium(2+); N,N-di(docosyl)carbamodithioate IUPAC Name: cadmium(2+); N,N-di(docosyl)carbamodithioate Traditional Name: cadmium(2+); N,N-dibehenylcarbamodithioate Formula: C90H180CdN2S4 MolecularWeight: 1531.0766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C45H91NS2.Cd/c2*1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-46(45(47)48)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h2*3-44H2,1-2H3,(H,47,48);/q;;+2/p-2