1-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-prop-2-enyl-thiourea

Molecular Formula: C₁₂H₁₃Cl₂N₃O₂S

InChI: InChI=1/C12H13Cl2N3O2S/c1-2-5-15-12(20)17-16-11(18)7-19-10-4-3-8(13)6-9(10)14/h2-4,6H,1,5,7H2,(H,16,18)(H2,15,17,20)/f/h15-17H

InChIKey: InChIKey=BDJIXAGZBHJOMD-TXSGWPFECY
SMILES: C=CCNC(=S)NNC(=O)COC1=C(C=C(C=C1)Cl)Cl

Names:
    1-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-prop-2-enyl-thiourea

Registries:
    PubChem CID 4096047
    PubChem ID 6016740