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

Molecular Formula: C₁₄H₁₇N₃O₃S

InChI: InChI=1/C14H17N3O3S/c1-9-4-2-3-5-11(9)20-8-12(18)16-17-14(21)15-13(19)10-6-7-10/h2-5,10H,6-8H2,1H3,(H,16,18)(H2,15,17,19,21)/f/h15-17H

InChIKey: InChIKey=MCMIBUZBLBOJHC-TXSGWPFECS
SMILES: CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2CC2

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

Registries:
    PubChem CID 4507036
    PubChem ID 10205646