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

Systemtic Name: copper(1+); 2-(dimethylaminomethyl)benzenethiolate Openeye Name: tricuprous 2-(dimethylaminomethyl)benzenethiolate CAS Name: copper(1+); 2-(dimethylaminomethyl)benzenethiolate IUPAC Name: copper(1+); 2-(dimethylaminomethyl)benzenethiolate Traditional Name: tricuprous 2-(dimethylaminomethyl)benzenethiolate Formula: C27H36Cu3N3S3 MolecularWeight: 689.42784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1[S-].CN(C)CC1=CC=CC=C1[S-].CN(C)CC1=CC=CC=C1[S-].[Cu+].[Cu+].[Cu+]

Isomeric SMILES

CN(C)CC1=CC=CC=C1[S-].CN(C)CC1=CC=CC=C1[S-].CN(C)CC1=CC=CC=C1[S-].[Cu+].[Cu+].[Cu+]

InChI

InChI=1S/3C9H13NS.3Cu/c3*1-10(2)7-8-5-3-4-6-9(8)11;;;/h3*3-6,11H,7H2,1-2H3;;;/q;;;3*+1/p-3