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

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

Systemtic Name:copper(1+); 2-(diethylaminomethyl)benzenethiolate
Openeye Name:cuprous 2-(diethylaminomethyl)benzenethiolate
CAS Name:copper(1+); 2-(diethylaminomethyl)benzenethiolate
IUPAC Name:copper(1+); 2-(diethylaminomethyl)benzenethiolate
Traditional Name:cuprous 2-(diethylaminomethyl)benzenethiolate
Formula: C11H16CuNS
MolecularWeight: 257.86244
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H17NS.Cu/c1-3-12(4-2)9-10-7-5-6-8-11(10)13;/h5-8,13H,3-4,9H2,1-2H3;/q;+1/p-1


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