Molecular Formula: C20H16N2OS
InChI: InChI=1/C20H16N2OS/c1-12-7-9-16(13(2)11-12)21-22-20-19(23)18-15-6-4-3-5-14(15)8-10-17(18)24-20/h3-11,21H,1-2H3
InChIKey: InChIKey=QQUINUZRUCXYNB-UHFFFAOYAV SMILES: CC1=CC(=C(C=C1)NN=C2C(=O)C3=C(S2)C=CC4=CC=CC=C43)C
Names: PubChem4821322
Registries: PubChem CID 6795567 PubChem ID 4821322
