Identität
2-(4-Nitrophenyl)thioacetamide
Nicht angegeben · C8H8N2O2S
01Identität
| Lazychem ID | LC-91968 |
|---|---|
| CAS RN | Nicht angegeben |
| PubChem CID | 2777337 |
| Molecular formula | C8H8N2O2S |
| Molecular weight | 196.23 g/mol |
| IUPAC name | 2-(4-nitrophenyl)ethanethioamide |
| InChIKey | NTDKSXYIORROEJ-UHFFFAOYSA-N |
02Struktur und Stereochemie
2D structurePubChem CID 2777337

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 | Nicht angegeben |
03Status in Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
04Namen und Beziehungen
API und Ausgangsarzneistoff
Nicht angegeben
Namen und Beziehungen
05Quellen
- S01PubChem CID 2777337
Structure and machine-readable chemical identifiers.
