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

Molecular Formula: C12H17N3O2S


InChI: InChI=1/C12H17N3O2S/c1-8-4-6-10(7-5-8)17-9(2)11(16)14-15-12(18)13-3/h4-7,9H,1-3H3,(H,14,16)(H2,13,15,18)/f/h13-15H

InChIKey: InChIKey=VZUGCUZSMHONQL-GAKSAGRZCT
SMILES: CC1=CC=C(C=C1)OC(C)C(=O)NNC(=S)NC

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

Registries:
    PubChem CID 4501773
    PubChem ID 10203148