Molecular Formula: C12H14N2OS
InChI: InChI=1/C12H14N2OS/c1-3-10-11(15)14-12(16-10)13-9-7-5-4-6-8(9)2/h4-7,10H,3H2,1-2H3,(H,13,14,15)/f/h13H
InChIKey: InChIKey=CWOSTWNWVJUZID-NDKGDYFDCA SMILES: CCC1C(=O)N=C(S1)NC2=CC=CC=C2C
Names: 5-ethyl-2-[(2-methylphenyl)amino]-1,3-thiazol-4-one
Registries: PubChem CID 4531702 PubChem ID 10213948