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

Molecular Formula: C₁₆H₁₅BrN₄O₃S

InChI: InChI=1/C16H15BrN4O3S/c17-11-6-8-13(9-7-11)24-10-14(22)19-16(25)21-20-15(23)18-12-4-2-1-3-5-12/h1-9H,10H2,(H2,18,20,23)(H2,19,21,22,25)/f/h18-21H

InChIKey: InChIKey=JDAIIVWYCOWGIL-KNLWZTMUCB
SMILES: C1=CC=C(C=C1)NC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br

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

Registries:
    PubChem CID 4507949
    PubChem ID 10206037