4-[(3-chlorophenyl)hydrazinylidene]-5-oxo-3-phenyl-pyrazole-1-carbothioamide
Molecular Formula:
C
16
H
12
ClN
5
OS
InChI:
InChI=1/C16H12ClN5OS/c17-11-7-4-8-12(9-11)19-20-14-13(10-5-2-1-3-6-10)21-22(15(14)23)16(18)24/h1-9,19H,(H2,18,24)/f/h18H2
InChIKey:
InChIKey=OORTYFDKSYYTBO-DZQCGVKKCM
SMILES:
C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC(=CC=C3)Cl)C(=S)N
Names:
4-[(3-chlorophenyl)hydrazinylidene]-5-oxo-3-phenyl-pyrazole-1-carbothioamide
Registries:
PubChem CID 6749549
PubChem ID 4785797