4-(5-chloro-2-hydroxy-benzoyl)-N-phenyl-pyrazole-1-carbothioamide
Molecular Formula:
C
17
H
12
ClN
3
O
2
S
InChI:
InChI=1/C17H12ClN3O2S/c18-12-6-7-15(22)14(8-12)16(23)11-9-19-21(10-11)17(24)20-13-4-2-1-3-5-13/h1-10,22H,(H,20,24)/f/h20H
InChIKey:
InChIKey=MLGCGZNEHULXEA-UYBDAZJACP
SMILES:
C1=CC=C(C=C1)NC(=S)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)Cl)O
Names:
4-(5-chloro-2-hydroxy-benzoyl)-N-phenyl-pyrazole-1-carbothioamide
Registries:
PubChem CID 2367732
PubChem ID 6026881