cadmium(2+); diethylamino(sulfaniumylidene)methanethiolate

Systemtic Name: cadmium(2+); diethylamino(sulfaniumylidene)methanethiolate Openeye Name: cadmium(2+); diethylamino(sulfoniumylidene)methanethiolate CAS Name: cadmium(2+); diethylamino(sulfoniumylidene)methanethiolate IUPAC Name: cadmium(2+); diethylamino(sulfoniumylidene)methanethiolate Traditional Name: cadmium(2+); diethylamino(sulfoniumylidene)methanethiolate Formula: C10H22CdN2S4+2 MolecularWeight: 410.96608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=[SH+])[S-].CCN(CC)C(=[SH+])[S-].[Cd+2]

Isomeric SMILES

CCN(CC)C(=[SH+])[S-].CCN(CC)C(=[SH+])[S-].[Cd+2]

InChI

InChI=1S/2C5H11NS2.Cd/c2*1-3-6(4-2)5(7)8;/h2*3-4H2,1-2H3,(H,7,8);/q;;+2