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

Molecular Formula: C₁₆H₁₆ClN₃O₂S

InChI: InChI=1/C16H16ClN3O2S/c1-11-6-8-12(9-7-11)18-16(23)20-19-15(21)10-22-14-5-3-2-4-13(14)17/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,23)/f/h18-20H

InChIKey: InChIKey=YWOAGJBIRHUVMO-KGASAFGOCH
SMILES: CC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4121206
    PubChem ID 6050474