iminodimethanethiol
Molecular Formula:
C
2
H
7
NS
2
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