Tapatybė

2,2-Dimethylpropanethioamide

Nenurodyta · C5H11NS

01Tapatybė

Lazychem IDLC-49615
CAS RNNenurodyta
PubChem CID3031130
Molecular formulaC5H11NS
Molecular weight117.22 g/mol
IUPAC name2,2-dimethylpropanethioamide
InChIKeyFJZJUSOFGBXHCV-UHFFFAOYSA-N

02Struktūra ir stereochemija

Two-dimensional chemical structure of 2,2-Dimethylpropanethioamide
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
SMILESCC(C)(C)C(=S)N
InChINenurodyta

03Statusas Indijoje

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

Pavadinimai ir ryšiai

    05Šaltiniai