(4E)-4-[(2,3-dimethylphenyl)hydrazinylidene]-5-oxo-3-phenyl-pyrazole-1-carbothioamide
Molecular Formula:
C
18
H
17
N
5
OS
InChI:
InChI=1/C18H17N5OS/c1-11-7-6-10-14(12(11)2)20-21-16-15(13-8-4-3-5-9-13)22-23(17(16)24)18(19)25/h3-10,20H,1-2H3,(H2,19,25)/b21-16+/f/h19H2
InChIKey:
InChIKey=MDCXISDQEOWNPM-SRQHKEEODL
SMILES:
CC1=C(C(=CC=C1)NN=C2C(=NN(C2=O)C(=S)N)C3=CC=CC=C3)C
Names:
(4E)-4-[(2,3-dimethylphenyl)hydrazinylidene]-5-oxo-3-phenyl-pyrazole-1-carbothioamide
Registries:
PubChem CID 5657648
PubChem ID 11572754