2-(4-bromophenoxy)-N-[(cyclopropanecarbonylamino)thiocarbamoyl]acetamide

Molecular Formula: C₁₃H₁₄BrN₃O₃S

InChI: InChI=1/C13H14BrN3O3S/c14-9-3-5-10(6-4-9)20-7-11(18)15-13(21)17-16-12(19)8-1-2-8/h3-6,8H,1-2,7H2,(H,16,19)(H2,15,17,18,21)/f/h15-17H

InChIKey: InChIKey=QJVHGZRFUJKEGV-TXSGWPFECV
SMILES: C1CC1C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br

Names:
    2-(4-bromophenoxy)-N-[(cyclopropanecarbonylamino)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4508565
    PubChem ID 10206274