antimony(3+); N,N-dimethylcarbamodithioate

Systemtic Name: antimony(3+); N,N-dimethylcarbamodithioate Openeye Name: antimony(3+); N,N-dimethylcarbamodithioate CAS Name: antimony(3+); N,N-dimethylcarbamodithioate IUPAC Name: antimony(3+); N,N-dimethylcarbamodithioate Traditional Name: antimony(3+); N,N-dimethylcarbamodithioate Formula: C9H18N3S6Sb MolecularWeight: 482.40932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C3H7NS2.Sb/c3*1-4(2)3(5)6;/h3*1-2H3,(H,5,6);/q;;;+3/p-3