Molecular Formula: C3H7N3OS
InChI: InChI=1/C3H7N3OS/c1-2(7)5-6-3(4)8/h1H3,(H,5,7)(H3,4,6,8)/f/h5-6H,4H2
InChIKey: InChIKey=NSIMQTOXNOFWBP-WXLKQBJTCT
SMILES: CC(=O)NNC(=S)N
Names:
acetamidothiourea
EINECS 218-956-4
NSC 202518
1-(Acetyl)thiosemicarbazide
2302-88-7
Registries:
PubChem CID 2723592
PubChem ID 214962
