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

Systemtic Name: antimony(3+); N,N-bis(2-methylpropyl)carbamothioate Openeye Name: antimony(3+); N,N-diisobutylcarbamothioate CAS Name: antimony(3+); N,N-bis(2-methylpropyl)carbamothioate IUPAC Name: antimony(3+); N,N-bis(2-methylpropyl)carbamothioate Traditional Name: antimony(3+); N,N-diisobutylthiocarbamate Formula: C27H54N3O3S3Sb MolecularWeight: 686.69096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C9H19NOS.Sb/c3*1-7(2)5-10(9(11)12)6-8(3)4;/h3*7-8H,5-6H2,1-4H3,(H,11,12);/q;;;+3/p-3