antimony(3+); N,N-dipentylcarbamodithioate

Systemtic Name: antimony(3+); N,N-dipentylcarbamodithioate Openeye Name: antimony(3+); N,N-dipentylcarbamodithioate CAS Name: antimony(3+); N,N-dipentylcarbamodithioate IUPAC Name: antimony(3+); N,N-dipentylcarbamodithioate Traditional Name: antimony(3+); N,N-diamylcarbamodithioate Formula: C33H66N3S6Sb MolecularWeight: 819.04724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)[S-].CCCCCN(CCCCC)C(=S)[S-].CCCCCN(CCCCC)C(=S)[S-].[Sb+3]

Isomeric SMILES

CCCCCN(CCCCC)C(=S)[S-].CCCCCN(CCCCC)C(=S)[S-].CCCCCN(CCCCC)C(=S)[S-].[Sb+3]

InChI

InChI=1S/3C11H23NS2.Sb/c3*1-3-5-7-9-12(11(13)14)10-8-6-4-2;/h3*3-10H2,1-2H3,(H,13,14);/q;;;+3/p-3