Molecular Formula: C19H18N2O3S2
InChI: InChI=1/C19H18N2O3S2/c1-24-12-8-6-11(7-9-12)14(22)10-25-19-20-17(23)16-13-4-2-3-5-15(13)26-18(16)21-19/h6-9H,2-5,10H2,1H3,(H,20,21,23)/f/h20H
InChIKey: InChIKey=UOAUCDKIAMKNAG-UYBDAZJACP SMILES: COC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2
Names: PubChem6566995
Registries: PubChem CID 1082845 PubChem ID 6566995
