N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]butanamide

Molecular Formula: C₁₃H₁₅Cl₂N₃O₃S

InChI: InChI=1/C13H15Cl2N3O3S/c1-2-3-11(19)16-13(22)18-17-12(20)7-21-10-5-4-8(14)6-9(10)15/h4-6H,2-3,7H2,1H3,(H,17,20)(H2,16,18,19,22)/f/h16-18H

InChIKey: InChIKey=FERPXCVCPXFCTH-DZQFSFFNCR
SMILES: CCCC(=O)NC(=S)NNC(=O)COC1=C(C=C(C=C1)Cl)Cl

Names:
    N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]butanamide

Registries:
    PubChem CID 4498011
    PubChem ID 10201160