2,2-Dimethylpropanethioamide | Identiteit

01Identiteit

Lazychem ID	LC-49615
CAS RN	Niet vermeld
PubChem CID	3031130
Molecular formula	C5H11NS
Molecular weight	117.22 g/mol
IUPAC name	2,2-dimethylpropanethioamide
InChIKey	FJZJUSOFGBXHCV-UHFFFAOYSA-N

02Structuur en stereochemie

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 stereocentres	0
Ring count	0
Secondary amines	0
Tertiary amines	0

SMILES	CC(C)(C)C(=S)N
InChI	Niet vermeld

03Status in India

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

04Namen en relaties

API en moedergeneesmiddel

Niet vermeld

Namen en relaties

05Bronnen

S01
PubChem CID 3031130
Structure and machine-readable chemical identifiers.