[[2-(4-chlorophenoxy)acetyl]amino]thiourea

Molecular Formula: C₉H₁₀ClN₃O₂S

InChI: InChI=1/C9H10ClN3O2S/c10-6-1-3-7(4-2-6)15-5-8(14)12-13-9(11)16/h1-4H,5H2,(H,12,14)(H3,11,13,16)/f/h12-13H,11H2

InChIKey: InChIKey=RCAGPMRNWNRSOH-JZMXOKCUCF
SMILES: C1=CC(=CC=C1OCC(=O)NNC(=S)N)Cl

Names:
    [[2-(4-chlorophenoxy)acetyl]amino]thiourea

Registries:
    PubChem CID 795613
    PubChem ID 8222274