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

Molecular Formula: C12H16ClN3O2S


InChI: InChI=1/C12H16ClN3O2S/c1-7-6-9(13)4-5-10(7)18-8(2)11(17)15-16-12(19)14-3/h4-6,8H,1-3H3,(H,15,17)(H2,14,16,19)/f/h14-16H

InChIKey: InChIKey=DXFMKXMGWGWVBW-RVQYIEHVCJ
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NNC(=S)NC

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

Registries:
    PubChem CID 4502850
    PubChem ID 10203671