Molecular Formula: C15H20N2OS
InChI: InChI=1/C15H20N2OS/c1-16(12-7-3-2-4-8-12)11-17-13-9-5-6-10-14(13)18-15(17)19/h5-6,9-10,12H,2-4,7-8,11H2,1H3
InChIKey: InChIKey=JHAGQQJEHFPRJG-UHFFFAOYAH SMILES: CN(CN1C2=CC=CC=C2OC1=S)C3CCCCC3
Names: 3-[(cyclohexyl-methyl-amino)methyl]benzooxazole-2-thione
Registries: PubChem CID 739489 PubChem ID 3294920
