Propanethioamide | Identità

01Identità

Lazychem ID	LC-94244
CAS RN	Non indicato
PubChem CID	2760628
Molecular formula	C3H7NS
Molecular weight	89.16 g/mol
IUPAC name	propanethioamide
InChIKey	WPZSAUFQHYFIPG-UHFFFAOYSA-N

02Struttura e stereochimica

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 stereocentres	0
Ring count	0
Secondary amines	0
Tertiary amines	0

SMILES	CCC(=S)N
InChI	Non indicato

03Stato in India

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

04Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

05Fonti

S01
PubChem CID 2760628
Structure and machine-readable chemical identifiers.