Molecular Formula: C23H19N3OS
InChIKey: InChIKey=CRLOFHIQLBAVED-GRDVRZNYDC
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4
Names:
4-(4-methylphenyl)-N-[(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-amine
Registries:
PubChem CID 9613190
PubChem ID 11596596