2-(4-chloro-2-methyl-phenoxy)-N-[(thiophene-2-carbonylamino)thiocarbamoyl]acetamide

Molecular Formula: C₁₅H₁₄ClN₃O₃S₂

InChI: InChI=1/C15H14ClN3O3S2/c1-9-7-10(16)4-5-11(9)22-8-13(20)17-15(23)19-18-14(21)12-3-2-6-24-12/h2-7H,8H2,1H3,(H,18,21)(H2,17,19,20,23)/f/h17-19H

InChIKey: InChIKey=CKMPXYKWKLGFMC-CQIYTRNACI
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)C2=CC=CS2

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[(thiophene-2-carbonylamino)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4496441
    PubChem ID 10200466