Ligand General Information				Top
Ligand ID	L3RLY9
Ligand Name	2-methyl-2-(4-methylphenoxy)-~{N}-(2-sulfanylethyl)propanamide
Synonyms	2-methyl-2-(4-methylphenoxy)-~{N}-(2-sulfanylethyl)propanamide; T6N     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C13H19NO2S
Canonical SMILES	CC1=CC=C(C=C1)OC(C)(C)C(=O)NCCS
InChI	1S/C13H19NO2S/c1-10-4-6-11(7-5-10)16-13(2,3)12(15)14-8-9-17/h4-7,17H,8-9H2,1-3H3,(H,14,15)
InChIKey	QMHUJMFZVOXMEY-UHFFFAOYSA-N
PubChem Compound ID	155928379

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