Molecular Formula: C15H23NOS
InChI: InChI=1/C15H23NOS/c1-2-3-4-5-6-7-12-16-15(17)11-10-14-9-8-13-18-14/h8-11,13H,2-7,12H2,1H3,(H,16,17)/b11-10+/f/h16H
InChIKey: InChIKey=ITYNCXBTGSPSNK-SWNBVTBJDF SMILES: CCCCCCCCNC(=O)C=CC1=CC=CS1
Names: (E)-N-octyl-3-thiophen-2-yl-prop-2-enamide
Registries: PubChem CID 6386182 PubChem ID 11608859
