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