N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]propanamide

Molecular Formula: C₁₄H₁₉N₃O₃S

InChI: InChI=1/C14H19N3O3S/c1-3-10-5-7-11(8-6-10)20-9-13(19)16-17-14(21)15-12(18)4-2/h5-8H,3-4,9H2,1-2H3,(H,16,19)(H2,15,17,18,21)/f/h15-17H

InChIKey: InChIKey=KTTYJZSACANOHQ-TXSGWPFECP
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC

Names:
    N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]propanamide

Registries:
    PubChem CID 4486090
    PubChem ID 10195786