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antimony(3+); N,N-bis(2-ethyloctyl)carbamothioate

antimony(3+); N,N-bis(2-ethyloctyl)carbamothioate

Systemtic Name:antimony(3+); N,N-bis(2-ethyloctyl)carbamothioate
Openeye Name:antimony(3+); N,N-bis(2-ethyloctyl)carbamothioate
CAS Name:antimony(3+); N,N-bis(2-ethyloctyl)carbamothioate
IUPAC Name:antimony(3+); N,N-bis(2-ethyloctyl)carbamothioate
Traditional Name:antimony(3+); N,N-bis(2-ethyloctyl)thiocarbamate
Formula: C63H126N3O3S3Sb
MolecularWeight: 1191.64784
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC)CN(CC(CC)CCCCCC)C(=S)[O-].CCCCCCC(CC)CN(CC(CC)CCCCCC)C(=S)[O-].CCCCCCC(CC)CN(CC(CC)CCCCCC)C(=S)[O-].[Sb+3]


Isomeric SMILES

CCCCCCC(CC)CN(CC(CC)CCCCCC)C(=S)[O-].CCCCCCC(CC)CN(CC(CC)CCCCCC)C(=S)[O-].CCCCCCC(CC)CN(CC(CC)CCCCCC)C(=S)[O-].[Sb+3]


InChI

InChI=1S/3C21H43NOS.Sb/c3*1-5-9-11-13-15-19(7-3)17-22(21(23)24)18-20(8-4)16-14-12-10-6-2;/h3*19-20H,5-18H2,1-4H3,(H,23,24);/q;;;+3/p-3


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