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

Systemtic Name: antimony(3+); N,N-di(tetradecyl)carbamodithioate Openeye Name: antimony(3+); N,N-di(tetradecyl)carbamodithioate CAS Name: antimony(3+); N,N-di(tetradecyl)carbamodithioate IUPAC Name: antimony(3+); N,N-di(tetradecyl)carbamodithioate Traditional Name: antimony(3+); N,N-dimyristylcarbamodithioate Formula: C87H174N3S6Sb MolecularWeight: 1576.48256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(=S)[S-].[Sb+3]

Isomeric SMILES

CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(=S)[S-].[Sb+3]

InChI

InChI=1S/3C29H59NS2.Sb/c3*1-3-5-7-9-11-13-15-17-19-21-23-25-27-30(29(31)32)28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h3*3-28H2,1-2H3,(H,31,32);/q;;;+3/p-3