antimony(3+); N-octyl-N-propyl-carbamodithioate

Systemtic Name: antimony(3+); N-octyl-N-propyl-carbamodithioate Openeye Name: antimony(3+); N-octyl-N-propyl-carbamodithioate CAS Name: antimony(3+); N-octyl-N-propylcarbamodithioate IUPAC Name: antimony(3+); N-octyl-N-propylcarbamodithioate Traditional Name: antimony(3+); N-octyl-N-propyl-carbamodithioate Formula: C36H72N3S6Sb MolecularWeight: 861.12698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C12H25NS2.Sb/c3*1-3-5-6-7-8-9-11-13(10-4-2)12(14)15;/h3*3-11H2,1-2H3,(H,14,15);/q;;;+3/p-3