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

Molecular Formula: C₁₉H₁₉Cl₂N₃O₃S

InChI: InChI=1/C19H19Cl2N3O3S/c20-14-8-9-16(15(21)12-14)27-10-4-7-17(25)22-19(28)24-23-18(26)11-13-5-2-1-3-6-13/h1-3,5-6,8-9,12H,4,7,10-11H2,(H,23,26)(H2,22,24,25,28)/f/h22-24H

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

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

Registries:
    PubChem CID 4501149
    PubChem ID 10202778