N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]propanamide

Molecular Formula: C₁₂H₁₄ClN₃O₃S

InChI: InChI=1/C12H14ClN3O3S/c1-2-10(17)14-12(20)16-15-11(18)7-19-9-6-4-3-5-8(9)13/h3-6H,2,7H2,1H3,(H,15,18)(H2,14,16,17,20)/f/h14-16H

InChIKey: InChIKey=JSHQXHVQDBPBSC-RVQYIEHVCY
SMILES: CCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1Cl

Names:
    N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]propanamide

Registries:
    PubChem CID 4486089
    PubChem ID 10195785