Molecular Formula: C14H13N3S
InChI: InChI=1/C14H13N3S/c18-14(16-13-9-5-2-6-10-13)17-15-11-12-7-3-1-4-8-12/h1-11H,(H2,16,17,18)/b15-11+/f/h16-17H
InChIKey: InChIKey=AXBWEHNBWRHZBB-VDGJSQDPDN SMILES: C1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC=C2
Names: 3-(benzylideneamino)-1-phenyl-thiourea
Registries: PubChem CID 5386157 PubChem ID 3286830
