Molecular Formula: C20H16N2OS
InChI: InChI=1/C20H16N2OS/c1-22(2)15-10-8-14(9-11-15)21-20-19(23)18-16-6-4-3-5-13(16)7-12-17(18)24-20/h3-12H,1-2H3/b21-20-
InChIKey: InChIKey=KNCBHTMGCKZVOI-MRCUWXFGBV SMILES: CN(C)C1=CC=C(C=C1)N=C2C(=O)C3=C(S2)C=CC4=CC=CC=C43
Names: PubChem3314280
Registries: PubChem CID 790805 PubChem ID 3314280