Molecular Formula: C16H19N3S
InChI: InChI=1/C16H19N3S/c1-3-12(2)14-8-4-5-9-15(14)19-16(20)18-13-7-6-10-17-11-13/h4-12H,3H2,1-2H3,(H2,18,19,20)/f/h18-19H
InChIKey: InChIKey=ZMGLWPSFBYEYJA-VEWCPZSHCV SMILES: CCC(C)C1=CC=CC=C1NC(=S)NC2=CN=CC=C2
Names: 1-(2-butan-2-ylphenyl)-3-pyridin-3-yl-thiourea
Registries: PubChem CID 4224066 PubChem ID 8391139