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

Molecular Formula: C13H16BrN3O3S


InChI: InChI=1/C13H16BrN3O3S/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=JBOFUHCOTOJIST-TXSGWPFECS
SMILES: CCCC(=O)NC(=S)NNC(=O)COC1=CC=C(C=C1)Br

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

Registries:
    PubChem CID 4498323
    PubChem ID 10201330