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

Molecular Formula: C₁₃H₁₄ClN₃O₃S

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

InChIKey: InChIKey=OGUUATQXZVOCGH-TXSGWPFECQ
SMILES: C1CC1C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4507295
    PubChem ID 10205763