Molecular Formula: C13H16N2OS
InChI: InChI=1/C13H16N2OS/c16-12(11-7-3-1-4-8-11)14-13(17)15-9-5-2-6-10-15/h1,3-4,7-8H,2,5-6,9-10H2,(H,14,16,17)/f/h14H
InChIKey: InChIKey=VNJFHWMMNGRADW-YHMJCDSICK SMILES: C1CCN(CC1)C(=S)NC(=O)C2=CC=CC=C2
Names: N-(piperidine-1-carbothioyl)benzamide
Registries: PubChem CID 696285 PubChem ID 3287890
