(4-Methylphenylthio)acetic acid triethanolamine

Molecular Formula: C₁₅H₂₅NO₅S

InChI: InChI=1/C9H10O2S.C6H15NO3/c1-7-2-4-8(5-3-7)12-6-9(10)11;8-4-1-7(2-5-9)3-6-10/h2-5H,6H2,1H3,(H,10,11);8-10H,1-6H2/fC9H9O2S.C6H16NO3/h;7H/q-1;+1

InChIKey: InChIKey=KOOKZKIVNMVZBT-GPRKKQFDCO
SMILES: CC1=CC=C(C=C1)SCC(=O)[O-].C(CO)[NH+](CCO)CCO

Names:
    Acetic acid, (p-tolylthio)-, compd. with 2,2',2''-nitrilotrisethanol (1:1)
    Acetic acid, ((4-methylphenyl)thio)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)
    ACETIC ACID, ((4-METHYLPHENYL)THIO)-, compd. with 2,2',2''-NITRILOTRIS(ETHANOL)
    Ethanol, 2,2',2''-nitrilotris-, ((4-methylphenyl)thio)acetate (salt)
    (p-Tolylthio)acetic acid compd. with 2,2',2''-nitrilotrisethanol (1:1)
    ((4-Methylphenyl)thio)acetic acid 2,2',2''-nitrilotris(ethanol) (1:1)
    (4-Methylphenylthio)acetic acid triethanolamine
    102582-88-7
    2-(4-methylphenyl)sulfanylacetate; tris(2-hydroxyethyl)azanium

Registries:
    PubChem CID 59544
    PubChem ID 196068