Molecular Formula: C5H10N2S
InChI: InChI=1/C5H10N2S/c1-4(2)3-7-5(6)8/h1,3H2,2H3,(H3,6,7,8)/f/h7H,6H2
InChIKey: InChIKey=ZWANTMRZNYWRIK-KOOMONESCX
SMILES: CC(=C)CNC(=S)N
Names:
2-methylprop-2-enylthiourea
Registries:
PubChem CID 4538125
PubChem ID 10215974