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

Molecular Formula: C₁₂H₁₄ClN₃O₃S

InChI: InChI=1/C12H14ClN3O3S/c1-2-10(17)14-12(20)16-15-11(18)7-19-9-5-3-8(13)4-6-9/h3-6H,2,7H2,1H3,(H,15,18)(H2,14,16,17,20)/f/h14-16H

InChIKey: InChIKey=VLGOVALAAZNREP-RVQYIEHVCT
SMILES: CCC(=O)NC(=S)NNC(=O)COC1=CC=C(C=C1)Cl

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

Registries:
    PubChem CID 4485707
    PubChem ID 10195663