antimony(3+); N,N-dimethylcarbamothioate

Systemtic Name: antimony(3+); N,N-dimethylcarbamothioate Openeye Name: antimony(3+); N,N-dimethylcarbamothioate CAS Name: antimony(3+); N,N-dimethylcarbamothioate IUPAC Name: antimony(3+); N,N-dimethylcarbamothioate Traditional Name: antimony(3+); N,N-dimethylthiocarbamate Formula: C9H18N3O3S3Sb MolecularWeight: 434.21252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C3H7NOS.Sb/c3*1-4(2)3(5)6;/h3*1-2H3,(H,5,6);/q;;;+3/p-3