2-(2-chlorophenoxy)-N-[(cyclopropanecarbonylamino)thiocarbamoyl]acetamide

Molecular Formula: C₁₃H₁₄ClN₃O₃S

InChI: InChI=1/C13H14ClN3O3S/c14-9-3-1-2-4-10(9)20-7-11(18)15-13(21)17-16-12(19)8-5-6-8/h1-4,8H,5-7H2,(H,16,19)(H2,15,17,18,21)/f/h15-17H

InChIKey: InChIKey=CQIFDXFAMHVKMI-TXSGWPFECT
SMILES: C1CC1C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4470918
    PubChem ID 10190506