Molecular Formula: C18H15ClN2OS
InChIKey: InChIKey=JLTDLKWIEKCWDJ-UYBDAZJACG
SMILES: CCC1=CC=CC=C1NC2=NC(=O)C(=CC3=CC=CC=C3Cl)S2
Names:
5-[(2-chlorophenyl)methylidene]-2-[(2-ethylphenyl)amino]-1,3-thiazol-4-one
Registries:
PubChem CID 4516069
PubChem ID 6641729