Molecular Formula: C16H16N2OS
InChI: InChI=1/C16H16N2OS/c1-9-5-7-10(8-6-9)14-17-15(19)13-11-3-2-4-12(11)20-16(13)18-14/h5-8,14,18H,2-4H2,1H3,(H,17,19)/f/h17H
InChIKey: InChIKey=POVLMLBJSYJPRO-HCKMINDGCN SMILES: CC1=CC=C(C=C1)C2NC3=C(C4=C(S3)CCC4)C(=O)N2
Names: PubChem6010665
Registries: PubChem CID 4091477 PubChem ID 6010665
