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

Molecular Formula: C19H21N3O4S


InChI: InChI=1/C19H21N3O4S/c1-2-14-8-10-16(11-9-14)26-13-18(24)21-22-19(27)20-17(23)12-25-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H

InChIKey: InChIKey=FTEBFRCMZJHYNG-BSJJUNIUCQ
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

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

Registries:
    PubChem CID 4484676
    PubChem ID 10195385