antimony(3+); N,N-dioctylcarbamodithioate

Systemtic Name: antimony(3+); N,N-dioctylcarbamodithioate Openeye Name: antimony(3+); N,N-dioctylcarbamodithioate CAS Name: antimony(3+); N,N-dioctylcarbamodithioate IUPAC Name: antimony(3+); N,N-dioctylcarbamodithioate Traditional Name: antimony(3+); N,N-dioctylcarbamodithioate Formula: C51H102N3S6Sb MolecularWeight: 1071.52568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)C(=S)[S-].CCCCCCCCN(CCCCCCCC)C(=S)[S-].CCCCCCCCN(CCCCCCCC)C(=S)[S-].[Sb+3]

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)C(=S)[S-].CCCCCCCCN(CCCCCCCC)C(=S)[S-].CCCCCCCCN(CCCCCCCC)C(=S)[S-].[Sb+3]

InChI

InChI=1S/3C17H35NS2.Sb/c3*1-3-5-7-9-11-13-15-18(17(19)20)16-14-12-10-8-6-4-2;/h3*3-16H2,1-2H3,(H,19,20);/q;;;+3/p-3