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

Molecular Formula: C₁₈H₁₇Cl₂N₃O₄S

InChI: InChI=1/C18H17Cl2N3O4S/c19-11-7-8-15(13(20)10-11)27-9-3-6-16(25)21-18(28)23-22-17(26)12-4-1-2-5-14(12)24/h1-2,4-5,7-8,10,24H,3,6,9H2,(H,22,26)(H2,21,23,25,28)/f/h21-23H

InChIKey: InChIKey=DFDGFRZQNAONBF-CMJFTGLXCI
SMILES: C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)O

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

Registries:
    PubChem CID 4500788
    PubChem ID 10202564