2-(4-ethylphenoxy)-N-[[(2-methylbenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₉H₂₁N₃O₃S

InChI: InChI=1/C19H21N3O3S/c1-3-14-8-10-15(11-9-14)25-12-17(23)20-19(26)22-21-18(24)16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H

InChIKey: InChIKey=VVKBCFGNBDJELD-BSJJUNIUCF
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2C

Names:
    2-(4-ethylphenoxy)-N-[[(2-methylbenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4469285
    PubChem ID 10189908