copper(1+); 2-(dimethylamino)benzenethiolate

Systemtic Name: copper(1+); 2-(dimethylamino)benzenethiolate Openeye Name: tricuprous 2-(dimethylamino)benzenethiolate CAS Name: copper(1+); 2-(dimethylamino)benzenethiolate IUPAC Name: copper(1+); 2-(dimethylamino)benzenethiolate Traditional Name: tricuprous 2-(dimethylamino)benzenethiolate Formula: C24H30Cu3N3S3 MolecularWeight: 647.3481

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1[S-].CN(C)C1=CC=CC=C1[S-].CN(C)C1=CC=CC=C1[S-].[Cu+].[Cu+].[Cu+]

Isomeric SMILES

CN(C)C1=CC=CC=C1[S-].CN(C)C1=CC=CC=C1[S-].CN(C)C1=CC=CC=C1[S-].[Cu+].[Cu+].[Cu+]

InChI

InChI=1S/3C8H11NS.3Cu/c3*1-9(2)7-5-3-4-6-8(7)10;;;/h3*3-6,10H,1-2H3;;;/q;;;3*+1/p-3