Molecular Formula: C19H18N2O2S
InChIKey: InChIKey=BTMYJPGCYQWKEI-QHHAONBEBE
SMILES: CC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C)OC
Names:
(5E)-5-[(4-methoxy-3-methyl-phenyl)methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one
Registries:
PubChem CID 1229075
PubChem ID 11541522