Molecular Formula: C10H12N4OS
InChI: InChI=1/C10H12N4OS/c1-2-5-12-10(16)14-13-9(15)8-4-3-6-11-7-8/h2-4,6-7H,1,5H2,(H,13,15)(H2,12,14,16)/f/h12-14H
InChIKey: InChIKey=RDWBLBMGEDMOHO-AHPDCHJICH SMILES: C=CCNC(=S)NNC(=O)C1=CN=CC=C1
Names: 1-prop-2-enyl-3-(pyridine-3-carbonylamino)thiourea
Registries: PubChem CID 1897865 PubChem ID 4853828
