Molecular Formula: C5H9N3O2S
InChI: InChI=1/C5H9N3O2S/c1-3(4(9)10-2)7-8-5(6)11/h1-2H3,(H3,6,8,11)/f/h8H,6H2
InChIKey: InChIKey=CENGGYGYNRDQEE-BTWXMGOJCF
SMILES: CC(=NNC(=S)N)C(=O)OC
Names:
methyl 2-(carbamothioylhydrazinylidene)propanoate
Registries:
PubChem CID 3576311
PubChem ID 4847873