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

Systemtic Name: copper(1+); 2-(dimethylaminomethyl)benzenethiolate Openeye Name: cuprous 2-(dimethylaminomethyl)benzenethiolate CAS Name: copper(1+); 2-(dimethylaminomethyl)benzenethiolate IUPAC Name: copper(1+); 2-(dimethylaminomethyl)benzenethiolate Traditional Name: cuprous 2-(dimethylaminomethyl)benzenethiolate Formula: C9H12CuNS MolecularWeight: 229.80928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NS.Cu/c1-10(2)7-8-5-3-4-6-9(8)11;/h3-6,11H,7H2,1-2H3;/q;+1/p-1