Identità

Propanethioamide

Mhux elenkat · C3H7NS

01Identità

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

02Struttura u stereokimika

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
InChIMhux elenkat

03Status fl-Indja

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

04Ismijiet u relazzjonijiet

API u mediċina prinċipali

Mhux elenkat

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      05Sorsi