2-(2-methoxyphenoxy)-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide

Molecular Formula: C17H18N4O4S


InChI: InChI=1/C17H18N4O4S/c1-24-13-9-5-6-10-14(13)25-11-15(22)19-17(26)21-20-16(23)18-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H2,18,20,23)(H2,19,21,22,26)/f/h18-21H

InChIKey: InChIKey=OLIBVOSCSURFCK-KNLWZTMUCM
SMILES: COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2

Names:
    2-(2-methoxyphenoxy)-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4506077
    PubChem ID 10205289