1-(4-chlorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]thiourea

Molecular Formula: C₁₆H₁₆ClN₃O₃S

InChI: InChI=1/C16H16ClN3O3S/c1-22-13-4-2-3-5-14(13)23-10-15(21)19-20-16(24)18-12-8-6-11(17)7-9-12/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,24)/f/h18-20H

InChIKey: InChIKey=XRVRYVBLEZFYAY-KGASAFGOCF
SMILES: COC1=CC=CC=C1OCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Names:
    1-(4-chlorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]thiourea

Registries:
    PubChem CID 8654768
    PubChem ID 17348203