Identiteit

p-Aminobenzothiamide

Niet vermeld · C7H8N2S

01Identiteit

Lazychem IDLC-94941
CAS RNNiet vermeld
PubChem CID2756559
Molecular formulaC7H8N2S
Molecular weight152.22 g/mol
IUPAC name4-aminobenzenecarbothioamide
InChIKeyLZJVSPPXXGXGQL-UHFFFAOYSA-N

02Structuur en stereochemie

2D structurePubChem CID 2756559
Two-dimensional chemical structure of p-Aminobenzothiamide
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(=CC=C1C(=S)N)N
InChINiet vermeld

03Status in India

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

04Namen en relaties

API en moedergeneesmiddel

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      05Bronnen