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

Molecular Formula: C₁₃H₁₆ClN₃O₃S

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

InChIKey: InChIKey=ARXUEOPJMFBZJB-TXSGWPFECC
SMILES: CCCC(=O)NC(=S)NNC(=O)COC1=CC=C(C=C1)Cl

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

Registries:
    PubChem CID 4498013
    PubChem ID 10201162