N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-(3-methylphenoxy)acetamide

Molecular Formula: C₁₄H₁₇N₃O₃S

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

InChIKey: InChIKey=YJAVCBNOOSSLPY-TXSGWPFECH
SMILES: CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)C2CC2

Names:
    N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-(3-methylphenoxy)acetamide

Registries:
    PubChem CID 4494378
    PubChem ID 10199436