antimony(3+); N,N-di(undecyl)carbamodithioate

Systemtic Name: antimony(3+); N,N-di(undecyl)carbamodithioate Openeye Name: antimony(3+); N,N-di(undecyl)carbamodithioate CAS Name: antimony(3+); N,N-di(undecyl)carbamodithioate IUPAC Name: antimony(3+); N,N-di(undecyl)carbamodithioate Traditional Name: antimony(3+); N,N-di(undecyl)carbamodithioate Formula: C69H138N3S6Sb MolecularWeight: 1324.00412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN(CCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCN(CCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCN(CCCCCCCCCCC)C(=S)[S-].[Sb+3]

Isomeric SMILES

CCCCCCCCCCCN(CCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCN(CCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCN(CCCCCCCCCCC)C(=S)[S-].[Sb+3]

InChI

InChI=1S/3C23H47NS2.Sb/c3*1-3-5-7-9-11-13-15-17-19-21-24(23(25)26)22-20-18-16-14-12-10-8-6-4-2;/h3*3-22H2,1-2H3,(H,25,26);/q;;;+3/p-3