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

Molecular Formula: C₁₀H₁₂ClN₃O₂S

InChI: InChI=1/C10H12ClN3O2S/c1-12-10(17)14-13-9(15)6-16-8-4-2-7(11)3-5-8/h2-5H,6H2,1H3,(H,13,15)(H2,12,14,17)/f/h12-14H

InChIKey: InChIKey=AVDGUAQFZYHVHC-AHPDCHJICZ
SMILES: CNC(=S)NNC(=O)COC1=CC=C(C=C1)Cl

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

Registries:
    PubChem CID 4501774
    PubChem ID 10203149