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

Molecular Formula: C₁₂H₁₃Cl₂N₃O₃S

InChI: InChI=1/C12H13Cl2N3O3S/c1-2-10(18)15-12(21)17-16-11(19)6-20-9-4-3-7(13)5-8(9)14/h3-5H,2,6H2,1H3,(H,16,19)(H2,15,17,18,21)/f/h15-17H

InChIKey: InChIKey=SFQHXDZKEQPGIH-TXSGWPFECS
SMILES: CCC(=O)NC(=S)NNC(=O)COC1=C(C=C(C=C1)Cl)Cl

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

Registries:
    PubChem CID 4485705
    PubChem ID 10195661