Molecular Formula: C18H15BrN2OS
InChIKey: InChIKey=PQUGASNLZIPXEO-UYBDAZJACF
SMILES: CCC1=CC=CC=C1NC2=NC(=O)C(=CC3=CC(=CC=C3)Br)S2
Names:
5-[(3-bromophenyl)methylidene]-2-[(2-ethylphenyl)amino]-1,3-thiazol-4-one
Registries:
PubChem CID 4516091
PubChem ID 6641751