Molecular Formula: C7H10N2O2S
InChI: InChI=1/C7H10N2O2S/c1-5(10)8-3-4-9(6(2)11)7(8)12/h3-4H2,1-2H3
InChIKey: InChIKey=RBSPLEPYBFASTR-UHFFFAOYAM
SMILES: CC(=O)N1CCN(C1=S)C(=O)C
Names:
NSC22198
1-(3-acetyl-2-sulfanylidene-imidazolidin-1-yl)ethanone
5391-53-7
Registries:
PubChem CID 228945
PubChem ID 84416
