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

Molecular Formula: C₁₄H₁₉N₃O₃S

InChI: InChI=1/C14H19N3O3S/c1-4-7-15-14(21)17-16-13(18)9-10-5-6-11(19-2)12(8-10)20-3/h4-6,8H,1,7,9H2,2-3H3,(H,16,18)(H2,15,17,21)/f/h15-17H

InChIKey: InChIKey=JHBTXIMSEIXRJZ-TXSGWPFECC
SMILES: COC1=C(C=C(C=C1)CC(=O)NNC(=S)NCC=C)OC

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

Registries:
    PubChem CID 4224178
    PubChem ID 8391181