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

Molecular Formula: C13H16ClN3O3S


InChI: InChI=1/C13H16ClN3O3S/c1-2-5-11(18)15-13(21)17-16-12(19)8-20-10-7-4-3-6-9(10)14/h3-4,6-7H,2,5,8H2,1H3,(H,16,19)(H2,15,17,18,21)/f/h15-17H

InChIKey: InChIKey=FPLDPNHAHPVYTR-TXSGWPFECL
SMILES: CCCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1Cl

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

Registries:
    PubChem CID 4498502
    PubChem ID 10201393