1-[2-(4-chlorophenoxy)propanoylamino]-3-methyl-thiourea

Molecular Formula: C₁₁H₁₄ClN₃O₂S

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

InChIKey: InChIKey=JDLZCEUYNYHEBA-GAKSAGRZCE
SMILES: CC(C(=O)NNC(=S)NC)OC1=CC=C(C=C1)Cl

Names:
    1-[2-(4-chlorophenoxy)propanoylamino]-3-methyl-thiourea

Registries:
    PubChem CID 2818258
    PubChem ID 3277963