NSC298199

Molecular Formula: C₁₅H₁₁Cl₂NO₂S

InChI: InChI=1/C15H11Cl2NO2S/c16-11-5-1-9(2-6-11)13(19)14(20)18-15(21)10-3-7-12(17)8-4-10/h1-8,14,20H,(H,18,21)/f/h18H

InChIKey: InChIKey=LLWWJZXKLWIDQM-GPQMBLKYCR
SMILES: C1=CC(=CC=C1C(=O)C(NC(=S)C2=CC=C(C=C2)Cl)O)Cl

Names:
    NSC298199
    4-chloro-N-[2-(4-chlorophenyl)-1-hydroxy-2-oxo-ethyl]benzenecarbothioamide

Registries:
    PubChem CID 3976186
    PubChem ID 147493