antimony(3+); propylsulfanylmethanedithioate

Systemtic Name: antimony(3+); propylsulfanylmethanedithioate Openeye Name: antimony(3+); propylsulfanylmethanedithioate CAS Name: antimony(3+); (propylthio)methanedithioate IUPAC Name: antimony(3+); propylsulfanylmethanedithioate Traditional Name: antimony(3+); (propylthio)methanedithioate Formula: C12H21S9Sb MolecularWeight: 575.64014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C4H8S3.Sb/c3*1-2-3-7-4(5)6;/h3*2-3H2,1H3,(H,5,6);/q;;;+3/p-3