N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide

Molecular Formula: C₁₃H₁₄ClN₃O₃S

InChI: InChI=1/C13H14ClN3O3S/c14-9-3-5-10(6-4-9)20-7-11(18)16-17-13(21)15-12(19)8-1-2-8/h3-6,8H,1-2,7H2,(H,16,18)(H2,15,17,19,21)/f/h15-17H

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

Names:
    N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide

Registries:
    PubChem CID 4506872
    PubChem ID 10205598