antimony(3+); N,N-bis(2-ethylhexyl)carbamodithioate

Systemtic Name: antimony(3+); N,N-bis(2-ethylhexyl)carbamodithioate Openeye Name: antimony(3+); N,N-bis(2-ethylhexyl)carbamodithioate CAS Name: antimony(3+); N,N-bis(2-ethylhexyl)carbamodithioate IUPAC Name: antimony(3+); N,N-bis(2-ethylhexyl)carbamodithioate Traditional Name: antimony(3+); N,N-bis(2-ethylhexyl)carbamodithioate Formula: C51H102N3S6Sb MolecularWeight: 1071.52568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN(CC(CC)CCCC)C(=S)[S-].CCCCC(CC)CN(CC(CC)CCCC)C(=S)[S-].CCCCC(CC)CN(CC(CC)CCCC)C(=S)[S-].[Sb+3]

Isomeric SMILES

CCCCC(CC)CN(CC(CC)CCCC)C(=S)[S-].CCCCC(CC)CN(CC(CC)CCCC)C(=S)[S-].CCCCC(CC)CN(CC(CC)CCCC)C(=S)[S-].[Sb+3]

InChI

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