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

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

Systemtic Name:antimony(3+); N,N-di(tridecyl)carbamodithioate
Openeye Name:antimony(3+); N,N-di(tridecyl)carbamodithioate
CAS Name:antimony(3+); N,N-di(tridecyl)carbamodithioate
IUPAC Name:antimony(3+); N,N-di(tridecyl)carbamodithioate
Traditional Name:antimony(3+); N,N-di(tridecyl)carbamodithioate
Formula: C81H162N3S6Sb
MolecularWeight: 1492.32308
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCN(CCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCN(CCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCN(CCCCCCCCCCCCC)C(=S)[S-].[Sb+3]


Isomeric SMILES

CCCCCCCCCCCCCN(CCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCN(CCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCN(CCCCCCCCCCCCC)C(=S)[S-].[Sb+3]


InChI

InChI=1S/3C27H55NS2.Sb/c3*1-3-5-7-9-11-13-15-17-19-21-23-25-28(27(29)30)26-24-22-20-18-16-14-12-10-8-6-4-2;/h3*3-26H2,1-2H3,(H,29,30);/q;;;+3/p-3


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