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

Molecular Formula: C₁₃H₁₅Cl₂N₃O₃S

InChI: InChI=1/C13H15Cl2N3O3S/c1-3-11(19)16-13(22)18-17-12(20)7(2)21-10-5-4-8(14)6-9(10)15/h4-7H,3H2,1-2H3,(H,17,20)(H2,16,18,19,22)/f/h16-18H

InChIKey: InChIKey=HNNFAUCHFFYVHS-DZQFSFFNCI
SMILES: CCC(=O)NC(=S)NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl

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

Registries:
    PubChem CID 4485912
    PubChem ID 10195732