2-(4-chlorophenoxy)-N-[(thiophene-2-carbonylamino)thiocarbamoyl]acetamide

Molecular Formula: C₁₄H₁₂ClN₃O₃S₂

InChI: InChI=1/C14H12ClN3O3S2/c15-9-3-5-10(6-4-9)21-8-12(19)16-14(22)18-17-13(20)11-2-1-7-23-11/h1-7H,8H2,(H,17,20)(H2,16,18,19,22)/f/h16-18H

InChIKey: InChIKey=JIROYIINKXXFIO-DZQFSFFNCD
SMILES: C1=CSC(=C1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 4491551
    PubChem ID 10198064