Molecular Formula: C20H19N3OS
InChIKey: InChIKey=RTQPNNPNCIRKFL-XYKDRVBHBC
SMILES: CC(=NN=C1N(C(=O)CS1)CC=C)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
(2E)-2-[(E)-1-(4-phenylphenyl)ethylidenehydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one
Registries:
PubChem CID 9600520
PubChem ID 11599549