Identitet

Propanethioamide

Ikke angivet · C3H7NS

01Identitet

Lazychem IDLC-94244
CAS RNIkke angivet
PubChem CID2760628
Molecular formulaC3H7NS
Molecular weight89.16 g/mol
IUPAC namepropanethioamide
InChIKeyWPZSAUFQHYFIPG-UHFFFAOYSA-N

02Struktur og stereokemi

2D structurePubChem CID 2760628
Two-dimensional chemical structure of Propanethioamide
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
SMILESCCC(=S)N
InChIIkke angivet

03Status i Indien

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

04Navne og relationer

API og moderlægemiddel

Ikke angivet

Navne og relationer

    Urenheder og beslægtede forbindelser

      05Kilder