NSC298199
Molecular Formula:
C
15
H
11
Cl
2
NO
2
S
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