Molecular Formula: C13H11N3O2S
InChI: InChI=1/C13H11N3O2S/c17-16(18)12-8-6-11(7-9-12)15-13(19)14-10-4-2-1-3-5-10/h1-9H,(H2,14,15,19)/f/h14-15H
InChIKey: InChIKey=NNWRRGBHDKYELI-VPQZEOPVCY SMILES: C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
Names: 1-(4-nitrophenyl)-3-phenyl-thiourea
Registries: PubChem CID 2760214 PubChem ID 4795622
