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

Systemtic Name: antimony(3+); N,N-di(nonadecyl)carbamodithioate Openeye Name: antimony(3+); N,N-di(nonadecyl)carbamodithioate CAS Name: antimony(3+); N,N-di(nonadecyl)carbamodithioate IUPAC Name: antimony(3+); N,N-di(nonadecyl)carbamodithioate Traditional Name: antimony(3+); N,N-di(nonadecyl)carbamodithioate Formula: C117H234N3S6Sb MolecularWeight: 1997.27996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCC)C(=S)[S-].[Sb+3]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCC)C(=S)[S-].[Sb+3]

InChI

InChI=1S/3C39H79NS2.Sb/c3*1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-40(39(41)42)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h3*3-38H2,1-2H3,(H,41,42);/q;;;+3/p-3