iminodimethanethiol

Molecular Formula: C2H7NS2


InChI: InChI=1/C2H7NS2/c4-1-3-2-5/h3-5H,1-2H2

InChIKey: InChIKey=UQYHHBYNPBMDEF-UHFFFAOYAX
SMILES: SCNCS

Names:
    CHEBI:32670
    di(thiomethyl)amine
    HS‒CH2‒NH‒CH2‒SH
    HS-CH2-NH-CH2-SH
    iminodimethanethiol
    (sulfanylmethylamino)methanethiol

Registries:
    PubChem CID 5256138
    ChEBI 32670
    PubChem ID 8147566