2-(4-Bromophenyl)thioacetamide | Identidad

01Identidad

Lazychem ID	LC-74152
CAS RN	No indicado
PubChem CID	12953388
Molecular formula	C8H8BrNS
Molecular weight	230.13 g/mol
IUPAC name	2-(4-bromophenyl)ethanethioamide
InChIKey	YAXPTWNWOBQNPG-UHFFFAOYSA-N

02Estructura y estereoquímica

Two-dimensional chemical structure of 2-(4-Bromophenyl)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 at least one halogen atom. 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)Br
InChI	No indicado

03Estado en India

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

04Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

05Fuentes

S01
PubChem CID 12953388
Structure and machine-readable chemical identifiers.