3-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-1-(oxolan-2-ylmethyl)thiourea

Molecular Formula: C₁₅H₂₀ClN₃O₃S

InChI: InChI=1/C15H20ClN3O3S/c1-10-4-5-12(16)13(7-10)22-9-14(20)18-19-15(23)17-8-11-3-2-6-21-11/h4-5,7,11H,2-3,6,8-9H2,1H3,(H,18,20)(H2,17,19,23)/f/h17-19H

InChIKey: InChIKey=YERWLMYMTFLZPQ-CQIYTRNACT
SMILES: CC1=CC(=C(C=C1)Cl)OCC(=O)NNC(=S)NCC2CCCO2

Names:
    3-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-1-(oxolan-2-ylmethyl)thiourea

Registries:
    PubChem CID 4511224
    PubChem ID 10207394