antimony(3+); N-ethyl-N-octan-2-yl-carbamodithioate

Systemtic Name: antimony(3+); N-ethyl-N-octan-2-yl-carbamodithioate Openeye Name: antimony(3+); N-ethyl-N-(1-methylheptyl)carbamodithioate CAS Name: antimony(3+); N-ethyl-N-octan-2-ylcarbamodithioate IUPAC Name: antimony(3+); N-ethyl-N-octan-2-ylcarbamodithioate Traditional Name: antimony(3+); N-ethyl-N-(1-methylheptyl)carbamodithioate Formula: C33H66N3S6Sb MolecularWeight: 819.04724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)N(CC)C(=S)[S-].CCCCCCC(C)N(CC)C(=S)[S-].CCCCCCC(C)N(CC)C(=S)[S-].[Sb+3]

Isomeric SMILES

CCCCCCC(C)N(CC)C(=S)[S-].CCCCCCC(C)N(CC)C(=S)[S-].CCCCCCC(C)N(CC)C(=S)[S-].[Sb+3]

InChI

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