[[1-(3,4-dichlorophenyl)-2-(3-pyridin-2-ylisoquinolin-1-yl)ethenyl]amino]thiourea
Molecular Formula:
C
23
H
17
Cl
2
N
5
S
InChI:
InChI=1/C23H17Cl2N5S/c24-17-9-8-15(11-18(17)25)20(29-30-23(26)31)13-21-16-6-2-1-5-14(16)12-22(28-21)19-7-3-4-10-27-19/h1-13,29H,(H3,26,30,31)/f/h30H,26H2
InChIKey:
InChIKey=JUBHVAPVRZKHRH-FDOZHXTICY
SMILES:
C1=CC=C2C(=C1)C=C(N=C2C=C(C3=CC(=C(C=C3)Cl)Cl)NNC(=S)N)C4=CC=CC=N4
Names:
[[1-(3,4-dichlorophenyl)-2-(3-pyridin-2-ylisoquinolin-1-yl)ethenyl]amino]thiourea
Registries:
PubChem CID 4464104
PubChem ID 6582257
