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

Molecular Formula: C₁₆H₁₅ClN₄O₃S

InChI: InChI=1/C16H15ClN4O3S/c17-12-8-4-5-9-13(12)24-10-14(22)19-16(25)21-20-15(23)18-11-6-2-1-3-7-11/h1-9H,10H2,(H2,18,20,23)(H2,19,21,22,25)/f/h18-21H

InChIKey: InChIKey=POUUWUXPQBXDCD-KNLWZTMUCI
SMILES: C1=CC=C(C=C1)NC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4469967
    PubChem ID 10190165