2-(4-chlorophenoxy)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acetamide

Molecular Formula: C₁₆H₁₅ClN₄O₂S₂

InChI: InChI=1/C16H15ClN4O2S2/c17-11-6-8-13(9-7-11)23-10-14(22)19-16(25)21-20-15(24)18-12-4-2-1-3-5-12/h1-9H,10H2,(H2,18,20,24)(H2,19,21,22,25)/f/h18-21H

InChIKey: InChIKey=IQMLKPNWFDPSKL-KNLWZTMUCA
SMILES: C1=CC=C(C=C1)NC(=S)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4491922
    PubChem ID 10198245