Molecular Formula: C24H20N2O2S2
InChI: InChI=1/C24H20N2O2S2/c27-23-19(13-21(29-23)17-7-3-1-4-8-17)15-25-11-12-26-16-20-14-22(30-24(20)28)18-9-5-2-6-10-18/h1-10,13-16,25-26H,11-12H2/b19-15-,20-16-
InChIKey: InChIKey=FGHLAHKYCWIRQI-IKBKFCNIBE SMILES: C1=CC=C(C=C1)C2=CC(=CNCCNC=C3C=C(SC3=O)C4=CC=CC=C4)C(=O)S2
Names: (3Z)-3-[[2-[[(Z)-(2-oxo-5-phenyl-thiophen-3-ylidene)methyl]amino]ethylamino]methylidene]-5-phenyl-thiophen-2-one
Registries: PubChem CID 6376832 PubChem ID 11605537