1-[[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]amino]-3-(2-fluorophenyl)thiourea
Molecular Formula:
C
22
H
16
ClFN
4
OS
InChI:
InChI=1/C22H16ClFN4OS/c23-15-11-9-14(10-12-15)13-28-19-8-4-1-5-16(19)20(21(28)29)26-27-22(30)25-18-7-3-2-6-17(18)24/h1-12H,13H2,(H2,25,27,30)/f/h25,27H
InChIKey:
InChIKey=KTSOJEIKIFCTDA-JJFURXLTCR
SMILES:
C1=CC=C2C(=C1)C(=NNC(=S)NC3=CC=CC=C3F)C(=O)N2CC4=CC=C(C=C4)Cl
Names:
1-[[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]amino]-3-(2-fluorophenyl)thiourea
Registries:
PubChem CID 6817442
PubChem ID 6044788