2-(2,4-dichlorophenoxy)-N-[(2-hydroxy-3,5-dimethyl-phenyl)thiocarbamoyl]propanamide

Molecular Formula: C18H18Cl2N2O3S


InChI: InChI=1/C18H18Cl2N2O3S/c1-9-6-10(2)16(23)14(7-9)21-18(26)22-17(24)11(3)25-15-5-4-12(19)8-13(15)20/h4-8,11,23H,1-3H3,(H2,21,22,24,26)/f/h21-22H

InChIKey: InChIKey=UDECDRHKSISQFW-XBTAAFKLCX
SMILES: CC1=CC(=C(C(=C1)NC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)O)C

Names:
    2-(2,4-dichlorophenoxy)-N-[(2-hydroxy-3,5-dimethyl-phenyl)thiocarbamoyl]propanamide

Registries:
    PubChem CID 4450084
    PubChem ID 6560750