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

Molecular Formula: C₁₄H₁₇N₃O₃S

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

InChIKey: InChIKey=RRSAJDICBWYUSY-TXSGWPFECC
SMILES: CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2CC2

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

Registries:
    PubChem CID 4507037
    PubChem ID 10205647