2,2-dimethylpropanethioamide
Molecular Formula:
C
5
H
11
NS
InChI:
InChI=1/C5H11NS/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7)/f/h6H2
InChIKey:
InChIKey=FJZJUSOFGBXHCV-MDVJYLRGCX
SMILES:
CC(C)(C)C(=S)N
Names:
2,2-dimethylpropanethioamide
Registries:
PubChem CID 3031130
PubChem ID 4834172
