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

Molecular Formula: C₁₅H₁₉N₃O₃S

InChI: InChI=1/C15H19N3O3S/c1-2-10-3-7-12(8-4-10)21-9-13(19)17-18-15(22)16-14(20)11-5-6-11/h3-4,7-8,11H,2,5-6,9H2,1H3,(H,17,19)(H2,16,18,20,22)/f/h16-18H

InChIKey: InChIKey=VJSSMVHHCKXDLR-DZQFSFFNCA
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2CC2

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

Registries:
    PubChem CID 4507296
    PubChem ID 10205764