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antimony; (dipropylamino)methanedithiolate

antimony; (dipropylamino)methanedithiolate

Systemtic Name:antimony; (dipropylamino)methanedithiolate
Openeye Name:antimony; (dipropylamino)methanedithiolate
CAS Name:antimony; (dipropylamino)methanedithiolate
IUPAC Name:antimony; (dipropylamino)methanedithiolate
Traditional Name:antimony; (dipropylamino)methanedithiolate
Formula: C21H45N3S6Sb-6
MolecularWeight: 653.7521
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C([S-])[S-].CCCN(CCC)C([S-])[S-].CCCN(CCC)C([S-])[S-].[Sb]


Isomeric SMILES

CCCN(CCC)C([S-])[S-].CCCN(CCC)C([S-])[S-].CCCN(CCC)C([S-])[S-].[Sb]


InChI

InChI=1S/3C7H17NS2.Sb/c3*1-3-5-8(6-4-2)7(9)10;/h3*7,9-10H,3-6H2,1-2H3;/p-6


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