cadmium; (dipropylamino)methanedithiolate

Systemtic Name: cadmium; (dipropylamino)methanedithiolate Openeye Name: cadmium; (dipropylamino)methanedithiolate CAS Name: cadmium; (dipropylamino)methanedithiolate IUPAC Name: cadmium; (dipropylamino)methanedithiolate Traditional Name: cadmium; (dipropylamino)methanedithiolate Formula: C28H60Cd2N4S8-8 MolecularWeight: 934.1448

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

Isomeric SMILES

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

InChI

InChI=1S/4C7H17NS2.2Cd/c4*1-3-5-8(6-4-2)7(9)10;;/h4*7,9-10H,3-6H2,1-2H3;;/p-8