antimony(3+); N,N-dioctadecylcarbamodithioate

Systemtic Name: antimony(3+); N,N-dioctadecylcarbamodithioate Openeye Name: antimony(3+); N,N-dioctadecylcarbamodithioate CAS Name: antimony(3+); N,N-dioctadecylcarbamodithioate IUPAC Name: antimony(3+); N,N-dioctadecylcarbamodithioate Traditional Name: antimony(3+); N,N-distearylcarbamodithioate Formula: C111H222N3S6Sb MolecularWeight: 1913.12048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=S)[S-].[Sb+3]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=S)[S-].[Sb+3]

InChI

InChI=1S/3C37H75NS2.Sb/c3*1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38(37(39)40)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h3*3-36H2,1-2H3,(H,39,40);/q;;;+3/p-3