Molecular Formula: C4H9NOS
InChI: InChI=1/C4H9NOS/c1-3-4(7)5(2)6/h6H,3H2,1-2H3
InChIKey: InChIKey=RUWZSNZMQDRXIR-UHFFFAOYAB
SMILES: CCC(=S)N(C)O
Names:
N-hydroxy-N-methyl-propanethioamide
Registries:
PubChem CID 371713
PubChem ID 10267765