cadmium(2+); N,N-dihexylcarbamothioate

Systemtic Name: cadmium(2+); N,N-dihexylcarbamothioate Openeye Name: cadmium(2+); N,N-dihexylcarbamothioate CAS Name: cadmium(2+); N,N-dihexylcarbamothioate IUPAC Name: cadmium(2+); N,N-dihexylcarbamothioate Traditional Name: cadmium(2+); N,N-dihexylthiocarbamate Formula: C26H52CdN2O2S2 MolecularWeight: 601.24428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C13H27NOS.Cd/c2*1-3-5-7-9-11-14(13(15)16)12-10-8-6-4-2;/h2*3-12H2,1-2H3,(H,15,16);/q;;+2/p-2