Molecular Formula: C19H18N2OS
InChI: InChI=1/C19H18N2OS/c1-22-14-9-6-13(7-10-14)17-16-11-8-12-4-2-3-5-15(12)18(16)21-19(23)20-17/h2-7,9-10,17H,8,11H2,1H3,(H2,20,21,23)/f/h20-21H
InChIKey: InChIKey=DTDOZOPXRLNIGS-BDGWVKIOCF SMILES: COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4CC3)NC(=S)N2
Names: PubChem3275448
Registries: PubChem CID 2816506 PubChem ID 3275448
