3-[2-(2,6-dichlorophenoxy)propanoylamino]-1-(oxolan-2-ylmethyl)thiourea

Molecular Formula: C₁₅H₁₉Cl₂N₃O₃S

InChI: InChI=1/C15H19Cl2N3O3S/c1-9(23-13-11(16)5-2-6-12(13)17)14(21)19-20-15(24)18-8-10-4-3-7-22-10/h2,5-6,9-10H,3-4,7-8H2,1H3,(H,19,21)(H2,18,20,24)/f/h18-20H

InChIKey: InChIKey=PUAUZIYDIBGULB-KGASAFGOCG
SMILES: CC(C(=O)NNC(=S)NCC1CCCO1)OC2=C(C=CC=C2Cl)Cl

Names:
    3-[2-(2,6-dichlorophenoxy)propanoylamino]-1-(oxolan-2-ylmethyl)thiourea

Registries:
    PubChem CID 4511222
    PubChem ID 10207392