Molecular Formula: C17H17NOS
InChI: InChI=1/C17H17NOS/c1-2-13-18-17(19)16(14-9-5-3-6-10-14)20-15-11-7-4-8-12-15/h2-12,16H,1,13H2,(H,18,19)/f/h18H
InChIKey: InChIKey=MCWZKEOTIFQDNS-GPQMBLKYCJ SMILES: C=CCNC(=O)C(C1=CC=CC=C1)SC2=CC=CC=C2
Names: 2-phenyl-2-phenylsulfanyl-N-prop-2-enyl-acetamide
Registries: PubChem CID 4119767 PubChem ID 6048599
