3-[(2-chloroquinolin-3-yl)methylideneamino]-1-(4-fluorophenyl)thiourea
Molecular Formula:
C
17
H
12
ClFN
4
S
InChI:
InChI=1/C17H12ClFN4S/c18-16-12(9-11-3-1-2-4-15(11)22-16)10-20-23-17(24)21-14-7-5-13(19)6-8-14/h1-10H,(H2,21,23,24)/f/h21,23H
InChIKey:
InChIKey=RGTSIUCBSMOFOM-NPQUBYNZCQ
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=S)NC3=CC=C(C=C3)F
Names:
3-[(2-chloroquinolin-3-yl)methylideneamino]-1-(4-fluorophenyl)thiourea
Registries:
PubChem CID 4465730
PubChem ID 6584800