2-(4-Nitrophenyl)thioacetamide | Identità

01Identità

Lazychem ID	LC-91968
CAS RN	Non indicato
PubChem CID	2777337
Molecular formula	C8H8N2O2S
Molecular weight	196.23 g/mol
IUPAC name	2-(4-nitrophenyl)ethanethioamide
InChIKey	NTDKSXYIORROEJ-UHFFFAOYSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of 2-(4-Nitrophenyl)thioacetamide — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, contains a nitro substructure. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	1
Secondary amines	0
Tertiary amines	0

SMILES	C1=CC(=CC=C1CC(=S)N)[N+](=O)[O-]
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 2777337
Structure and machine-readable chemical identifiers.