Identité

N-Phenylethanethioamide

Non indiqué · C8H9NS

01Identité

Lazychem IDLC-100066
CAS RNNon indiqué
PubChem CID820777
Molecular formulaC8H9NS
Molecular weight151.23 g/mol
IUPAC nameN-phenylethanethioamide
InChIKeyMWCGLTCRJJFXKR-UHFFFAOYSA-N

02Structure et stéréochimie

2D structurePubChem CID 820777
Two-dimensional chemical structure of N-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 amines1
Tertiary amines0
SMILESCC(=S)NC1=CC=CC=C1
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