2-(2-bromo-4-ethyl-phenoxy)-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]acetamide

Molecular Formula: C18H19BrN2O3S


InChI: InChI=1/C18H19BrN2O3S/c1-3-12-5-7-16(13(19)9-12)24-10-17(23)21-18(25)20-14-8-11(2)4-6-15(14)22/h4-9,22H,3,10H2,1-2H3,(H2,20,21,23,25)/f/h20-21H

InChIKey: InChIKey=YEBYSUMWTQCSGT-BDGWVKIOCV
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)C)O)Br

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

Registries:
    PubChem CID 4476310
    PubChem ID 10192248