2-(2,4-dichlorophenoxy)-N-[[(2-hydroxybenzoyl)amino]thiocarbamoyl]propanamide

Molecular Formula: C₁₇H₁₅Cl₂N₃O₄S

InChI: InChI=1/C17H15Cl2N3O4S/c1-9(26-14-7-6-10(18)8-12(14)19)15(24)20-17(27)22-21-16(25)11-4-2-3-5-13(11)23/h2-9,23H,1H3,(H,21,25)(H2,20,22,24,27)/f/h20-22H

InChIKey: InChIKey=WGEVVLNNSWMWJH-BSJJUNIUCA
SMILES: CC(C(=O)NC(=S)NNC(=O)C1=CC=CC=C1O)OC2=C(C=C(C=C2)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-[[(2-hydroxybenzoyl)amino]thiocarbamoyl]propanamide

Registries:
    PubChem CID 4202709
    PubChem ID 8384570