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

Molecular Formula: C₁₂H₁₄ClN₃O₂S

InChI: InChI=1/C12H14ClN3O2S/c1-2-7-14-12(19)16-15-11(17)8-18-10-5-3-9(13)4-6-10/h2-6H,1,7-8H2,(H,15,17)(H2,14,16,19)/f/h14-16H

InChIKey: InChIKey=DPCLXANSDAQJRB-RVQYIEHVCK
SMILES: C=CCNC(=S)NNC(=O)COC1=CC=C(C=C1)Cl

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

Registries:
    PubChem CID 4533007
    PubChem ID 10214364