Molecular Formula: C13H13N3OS
InChI: InChI=1/C13H13N3OS/c1-10-4-2-5-11(8-10)15-13(18)16-14-9-12-6-3-7-17-12/h2-9H,1H3,(H2,15,16,18)/b14-9+/f/h15-16H
InChIKey: InChIKey=KXLGFSQJDTYOEJ-KTVHYXBEDY SMILES: CC1=CC(=CC=C1)NC(=S)NN=CC2=CC=CO2
Names: 3-(2-furylmethylideneamino)-1-(3-methylphenyl)thiourea
Registries: PubChem CID 5338339 PubChem ID 3318797
