Molecular Formula: C16H18N2O3S
InChI: InChI=1/C16H18N2O3S/c1-4-9-7-6-8-10-12-11(14(19)20-5-2)16(3,21-13(9)10)18-15(22)17-12/h4,6-8,11-12H,1,5H2,2-3H3,(H2,17,18,22)/f/h17-18H
InChIKey: InChIKey=PUVKVEHSIJXBBP-JLGFQASFCE SMILES: CCOC(=O)C1C2C3=CC=CC(=C3OC1(NC(=S)N2)C)C=C
Names: PubChem10206022
Registries: PubChem CID 4507924 PubChem ID 10206022
