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

Molecular Formula: C₁₄H₁₇N₃O₃S

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

InChIKey: InChIKey=IIIBMTSYUZPUMC-TXSGWPFECP
SMILES: CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2CC2

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

Registries:
    PubChem CID 4495135
    PubChem ID 10199833