Molecular Formula: C18H17N3OS
InChIKey: InChIKey=AFFVXEOERAMLIU-PKSOQXRJCT
SMILES: CCOC1=CC=CC=C1C=NNC2=NC(=CS2)C3=CC=CC=C3
Names:
N-[(2-ethoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine
Registries:
PubChem CID 2787855
PubChem ID 4854598