Molecular Formula: C10H13N3S
InChI: InChI=1/C10H13N3S/c1-8(2)7-12-10(14)13-9-5-3-4-6-11-9/h3-6H,1,7H2,2H3,(H2,11,12,13,14)/f/h12-13H
InChIKey: InChIKey=PHBYXKMBARAIJL-BAINRFMOCT
SMILES: CC(=C)CNC(=S)NC1=CC=CC=N1
Names:
1-(2-methylprop-2-enyl)-3-pyridin-2-yl-thiourea
Registries:
PubChem CID 780336
PubChem ID 8214848