Identité

2-Phenylethanethioamide

Non indiqué · C8H9NS

01Identité

Lazychem IDLC-102241
CAS RNNon indiqué
PubChem CID731368
Molecular formulaC8H9NS
Molecular weight151.23 g/mol
IUPAC name2-phenylethanethioamide
InChIKeyCJXBHFANXQMZBF-UHFFFAOYSA-N

02Structure et stéréochimie

2D structurePubChem CID 731368
Two-dimensional chemical structure of 2-Phenylethanethioamide
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. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESC1=CC=C(C=C1)CC(=S)N
InChINon indiqué

03Statut en Inde

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

04Noms et relations

API et médicament parent

Non indiqué

Noms et relations

    Impuretés et composés apparentés

      05Sources