2-(2,4-dichlorophenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]propanamide

Molecular Formula: C₁₉H₁₉Cl₂N₃O₃S

InChI: InChI=1/C19H19Cl2N3O3S/c1-12(27-16-9-8-14(20)11-15(16)21)18(26)22-19(28)24-23-17(25)10-7-13-5-3-2-4-6-13/h2-6,8-9,11-12H,7,10H2,1H3,(H,23,25)(H2,22,24,26,28)/f/h22-24H

InChIKey: InChIKey=QQJQMZHCYZKJBT-JKZKCNJSCK
SMILES: CC(C(=O)NC(=S)NNC(=O)CCC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]propanamide

Registries:
    PubChem CID 4500091
    PubChem ID 10202109