Molecular Formula: C10H13N3S
InChI: InChI=1/C10H13N3S/c1-2-5-12-10(14)13-8-9-3-6-11-7-4-9/h2-4,6-7H,1,5,8H2,(H2,12,13,14)/f/h12-13H
InChIKey: InChIKey=RCKBXFMHKZITLS-BAINRFMOCX
SMILES: C=CCNC(=S)NCC1=CC=NC=C1
Names:
3-prop-2-enyl-1-(pyridin-4-ylmethyl)thiourea
Registries:
PubChem CID 1811306
PubChem ID 6024023