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

Molecular Formula: C₁₈H₁₈Cl₂N₄O₃S

InChI: InChI=1/C18H18Cl2N4O3S/c19-12-8-9-15(14(20)11-12)27-10-4-7-16(25)22-18(28)24-23-17(26)21-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10H2,(H2,21,23,26)(H2,22,24,25,28)/f/h21-24H

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

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

Registries:
    PubChem CID 4500785
    PubChem ID 10202561