1-[2-(2,5-dichlorophenoxy)butanoylamino]-3-ethyl-thiourea

Molecular Formula: C₁₃H₁₇Cl₂N₃O₂S

InChI: InChI=1/C13H17Cl2N3O2S/c1-3-10(12(19)17-18-13(21)16-4-2)20-11-7-8(14)5-6-9(11)15/h5-7,10H,3-4H2,1-2H3,(H,17,19)(H2,16,18,21)/f/h16-18H

InChIKey: InChIKey=BPAAJYJTTFWNBS-DZQFSFFNCS
SMILES: CCC(C(=O)NNC(=S)NCC)OC1=C(C=CC(=C1)Cl)Cl

Names:
    1-[2-(2,5-dichlorophenoxy)butanoylamino]-3-ethyl-thiourea

Registries:
    PubChem CID 4503598
    PubChem ID 10204085