N-[(5-ethyl-2-hydroxy-phenyl)thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide

Molecular Formula: C18H20N2O4S


InChI: InChI=1/C18H20N2O4S/c1-3-12-4-9-16(21)15(10-12)19-18(25)20-17(22)11-24-14-7-5-13(23-2)6-8-14/h4-10,21H,3,11H2,1-2H3,(H2,19,20,22,25)/f/h19-20H

InChIKey: InChIKey=GMGPKVPCCVVOPR-NPVYFSBICF
SMILES: CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC=C(C=C2)OC

Names:
    N-[(5-ethyl-2-hydroxy-phenyl)thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide

Registries:
    PubChem CID 1346765
    PubChem ID 4796395