antimony(3+); N-cyclohexyl-N-dodecyl-carbamothioate

Systemtic Name: antimony(3+); N-cyclohexyl-N-dodecyl-carbamothioate Openeye Name: antimony(3+); N-cyclohexyl-N-dodecyl-carbamothioate CAS Name: antimony(3+); N-cyclohexyl-N-dodecylcarbamothioate IUPAC Name: antimony(3+); N-cyclohexyl-N-dodecylcarbamothioate Traditional Name: antimony(3+); N-cyclohexyl-N-lauryl-thiocarbamate Formula: C57H108N3O3S3Sb MolecularWeight: 1101.44072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(C1CCCCC1)C(=S)[O-].CCCCCCCCCCCCN(C1CCCCC1)C(=S)[O-].CCCCCCCCCCCCN(C1CCCCC1)C(=S)[O-].[Sb+3]

Isomeric SMILES

CCCCCCCCCCCCN(C1CCCCC1)C(=S)[O-].CCCCCCCCCCCCN(C1CCCCC1)C(=S)[O-].CCCCCCCCCCCCN(C1CCCCC1)C(=S)[O-].[Sb+3]

InChI

InChI=1S/3C19H37NOS.Sb/c3*1-2-3-4-5-6-7-8-9-10-14-17-20(19(21)22)18-15-12-11-13-16-18;/h3*18H,2-17H2,1H3,(H,21,22);/q;;;+3/p-3