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

Molecular Formula: C₁₆H₁₆ClN₃O₂S

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

InChIKey: InChIKey=QGTRSRAEDREHDP-KGASAFGOCA
SMILES: CC(C(=O)NNC(=S)NC1=CC=CC=C1)OC2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 2818259
    PubChem ID 3277964