Molecular Formula: C9H18N2S2
InChI: InChI=1/C9H18N2S2/c1-7(2)10-5-11(8(3)4)9(12)13-6-10/h7-8H,5-6H2,1-4H3
InChIKey: InChIKey=CEHJUKCWAPYSLT-UHFFFAOYAW
SMILES: CC(C)N1CN(C(=S)SC1)C(C)C
Names:
NSC65256
3,5-dipropan-2-yl-1,3,5-thiadiazinane-2-thione
6996-10-7
Registries:
PubChem CID 248382
PubChem ID 110724
