2-(4-methoxyphenyl)-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide

Molecular Formula: C17H18N4O3S


InChI: InChI=1/C17H18N4O3S/c1-24-14-9-7-12(8-10-14)11-15(22)19-17(25)21-20-16(23)18-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,20,23)(H2,19,21,22,25)/f/h18-21H

InChIKey: InChIKey=UZGKDHNXDOFPNT-KNLWZTMUCR
SMILES: COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2

Names:
    2-(4-methoxyphenyl)-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4498508
    PubChem ID 10201399