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

Molecular Formula: C₁₄H₁₂ClN₃O₃S₂

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

InChIKey: InChIKey=IMEITKJCJZTCHH-DZQFSFFNCO
SMILES: C1=CC=C(C(=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CS2)Cl

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

Registries:
    PubChem CID 4470461
    PubChem ID 10190337