N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide

Molecular Formula: C₁₃H₁₃Cl₂N₃O₃S

InChI: InChI=1/C13H13Cl2N3O3S/c14-8-3-4-10(9(15)5-8)21-6-11(19)17-18-13(22)16-12(20)7-1-2-7/h3-5,7H,1-2,6H2,(H,17,19)(H2,16,18,20,22)/f/h16-18H

InChIKey: InChIKey=IBFMXGWUPORRHC-DZQFSFFNCC
SMILES: C1CC1C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Names:
    N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide

Registries:
    PubChem CID 4506870
    PubChem ID 10205596