Molecular Formula: C15H14N4OS
InChI: InChI=1/C15H14N4OS/c1-9(18-19-15(16)20)10-6-7-14-12(8-10)17-11-4-2-3-5-13(11)21-14/h2-8,17H,1H3,(H3,16,19,20)/f/h19H,16H2
InChIKey: InChIKey=DSNXICHCKUEVBY-KMRUDUCGCT SMILES: CC(=NNC(=O)N)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
Names: [1-(10H-phenothiazin-2-yl)ethylideneamino]urea
Registries: PubChem CID 3561017 PubChem ID 4818941
