1-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-3-ethyl-thiourea

Molecular Formula: C13H18ClN3O2S


InChI: InChI=1/C13H18ClN3O2S/c1-4-15-13(20)17-16-12(18)9(3)19-11-6-5-10(14)7-8(11)2/h5-7,9H,4H2,1-3H3,(H,16,18)(H2,15,17,20)/f/h15-17H

InChIKey: InChIKey=PILHKLIEUITFKV-TXSGWPFECQ
SMILES: CCNC(=S)NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C

Names:
    1-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-3-ethyl-thiourea

Registries:
    PubChem CID 4503406
    PubChem ID 10203980