1-[2-(2-chlorophenoxy)propanoylamino]-3-ethyl-thiourea

Molecular Formula: C₁₂H₁₆ClN₃O₂S

InChI: InChI=1/C12H16ClN3O2S/c1-3-14-12(19)16-15-11(17)8(2)18-10-7-5-4-6-9(10)13/h4-8H,3H2,1-2H3,(H,15,17)(H2,14,16,19)/f/h14-16H

InChIKey: InChIKey=DHBMKUFKGVLRQZ-RVQYIEHVCV
SMILES: CCNC(=S)NNC(=O)C(C)OC1=CC=CC=C1Cl

Names:
    1-[2-(2-chlorophenoxy)propanoylamino]-3-ethyl-thiourea

Registries:
    PubChem CID 4503599
    PubChem ID 10204086