Molecular Formula: C22H16ClFN4OS
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