N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]propanamide

Molecular Formula: C₁₃H₁₆ClN₃O₃S

InChI: InChI=1/C13H16ClN3O3S/c1-3-11(18)15-13(21)17-16-12(19)7-20-10-5-4-9(14)6-8(10)2/h4-6H,3,7H2,1-2H3,(H,16,19)(H2,15,17,18,21)/f/h15-17H

InChIKey: InChIKey=HYTSKUVPHGXYHC-TXSGWPFECO
SMILES: CCC(=O)NC(=S)NNC(=O)COC1=C(C=C(C=C1)Cl)C

Names:
    N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]propanamide

Registries:
    PubChem CID 4485720
    PubChem ID 10195676