Molecular Formula: C16H18N2O2S
InChI: InChI=1/C16H18N2O2S/c1-2-9-5-6-10-12(8-9)21-16-13(10)15(19)17-14(18-16)11-4-3-7-20-11/h3-4,7,9,14,18H,2,5-6,8H2,1H3,(H,17,19)/f/h17H
InChIKey: InChIKey=QACCXXVGDSLICR-HCKMINDGCI SMILES: CCC1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=CC=CO4
Names: PubChem4840738
Registries: PubChem CID 3572517 PubChem ID 4840738
