1-[[2-(2,4-dimethylphenoxy)acetyl]amino]-3-prop-2-enyl-thiourea

Molecular Formula: C₁₄H₁₉N₃O₂S

InChI: InChI=1/C14H19N3O2S/c1-4-7-15-14(20)17-16-13(18)9-19-12-6-5-10(2)8-11(12)3/h4-6,8H,1,7,9H2,2-3H3,(H,16,18)(H2,15,17,20)/f/h15-17H

InChIKey: InChIKey=GGANDAXBRALHIZ-TXSGWPFECT
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NCC=C)C

Names:
    1-[[2-(2,4-dimethylphenoxy)acetyl]amino]-3-prop-2-enyl-thiourea

Registries:
    PubChem CID 4176625
    PubChem ID 8375238