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

Molecular Formula: C₁₁H₁₄ClN₃O₂S

InChI: InChI=1/C11H14ClN3O2S/c1-7(10(16)14-15-11(18)13-2)17-9-6-4-3-5-8(9)12/h3-7H,1-2H3,(H,14,16)(H2,13,15,18)/f/h13-15H

InChIKey: InChIKey=HYRHIGAVODAABW-GAKSAGRZCN
SMILES: CC(C(=O)NNC(=S)NC)OC1=CC=CC=C1Cl

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

Registries:
    PubChem CID 4502852
    PubChem ID 10203673