Identiteet

Propanethioamide

Pole loetletud · C3H7NS

01Identiteet

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

02Struktuur ja stereokeemia

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
InChIPole loetletud

03Staatus Indias

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

04Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

    Lisandid ja seotud ühendid

      05Allikad