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antimony(3+); N-methylcarbamothioate

antimony(3+); N-methylcarbamothioate

Systemtic Name:antimony(3+); N-methylcarbamothioate
Openeye Name:antimony(3+); N-methylcarbamothioate
CAS Name:antimony(3+); N-methylcarbamothioate
IUPAC Name:antimony(3+); N-methylcarbamothioate
Traditional Name:antimony(3+); N-methylthiocarbamate
Formula: C6H12N3O3S3Sb
MolecularWeight: 392.13278
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/3C2H5NOS.Sb/c3*1-3-2(4)5;/h3*1H3,(H2,3,4,5);/q;;;+3/p-3


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