3-[[2-(4-chlorophenyl)quinoline-4-carbonyl]thiocarbamoylamino]benzoic acid
Molecular Formula:
C
24
H
16
ClN
3
O
3
S
InChI:
InChI=1/C24H16ClN3O3S/c25-16-10-8-14(9-11-16)21-13-19(18-6-1-2-7-20(18)27-21)22(29)28-24(32)26-17-5-3-4-15(12-17)23(30)31/h1-13H,(H,30,31)(H2,26,28,29,32)/f/h26,28,30H
InChIKey:
InChIKey=MLHOAQFSUKUJPY-MCGURSJECS
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC(=S)NC4=CC=CC(=C4)C(=O)O
Names:
3-[[2-(4-chlorophenyl)quinoline-4-carbonyl]thiocarbamoylamino]benzoic acid
Registries:
PubChem CID 3546415
PubChem ID 4792898