antimony(3+); N-methylcarbamodithioate

Systemtic Name: antimony(3+); N-methylcarbamodithioate Openeye Name: antimony(3+); N-methylcarbamodithioate CAS Name: antimony(3+); N-methylcarbamodithioate IUPAC Name: antimony(3+); N-methylcarbamodithioate Traditional Name: antimony(3+); N-methylcarbamodithioate Formula: C6H12N3S6Sb MolecularWeight: 440.32958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C2H5NS2.Sb/c3*1-3-2(4)5;/h3*1H3,(H2,3,4,5);/q;;;+3/p-3