Identitet

p-Aminobenzothiamide

Nije navedeno · C7H8N2S

01Identitet

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

02Struktura i stereokemija

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
InChINije navedeno

03Status u Indiji

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

04Nazivi i povezanosti

API i matični lijek

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Nazivi i povezanosti

    Nečistoće i srodni spojevi

      05Izvori