Molecular Formula: C11H13N4S+
InChI: InChI=1/C11H12N4S/c1-12-11(16)15-14-7-8-6-13-10-5-3-2-4-9(8)10/h2-7,14H,1H3,(H2,12,15,16)/p+1/fC11H13N4S/h12-13,15H/q+1
InChIKey: InChIKey=NPFPRMXRGNHDCL-FIQXVVFCCR SMILES: CNC(=S)NNC=C1C=[NH+]C2=CC=CC=C21
Names: 1-(1H-indol-3-ylidenemethylamino)-3-methyl-thiourea
Registries: PubChem CID 4109337 PubChem ID 6034529