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

Molecular Formula: C₁₈H₁₉N₃O₃S

InChI: InChI=1/C18H19N3O3S/c1-2-13-8-10-15(11-9-13)24-12-16(22)20-21-18(25)19-17(23)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,20,22)(H2,19,21,23,25)/f/h19-21H

InChIKey: InChIKey=XJTQCJJNZUVHPG-IEJAXPBYCH
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2

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

Registries:
    PubChem CID 4129057
    PubChem ID 6061069