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Substance Name: Benzamide, p-aminothio-
RN: 4714-67-4
InChIKey: LZJVSPPXXGXGQL-UHFFFAOYSA-N

Molecular Formula

  • C7-H8-N2-S

Molecular Weight

  • 152.22
 
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Names and Synonyms

Synonyms

  • 3-14-00-01171 (Beilstein Handbook Reference)
  • 4-Aminobenzenecarbothioamide
  • 4-Aminothiobenzamide
  • BRN 2802376
  • NSC 18337
  • p-Aminobenzothiamide
  • p-Aminothiobenzamide

Systematic Names

  • Benzamide, p-aminothio-
  • Benzenecarbothioamide, 4-amino- (9CI)

Registry Numbers

CAS Registry Number

  • 4714-67-4

System Generated Number

  • 0004714674

Structure Descriptors

InChI

1S/C7H8N2S/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H2,9,10)

InChIKey

LZJVSPPXXGXGQL-UHFFFAOYSA-N

Smiles

c1c(ccc(c1)N)C(N)=S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 75mg/kg (75mg/kg)   National Technical Information Service. Vol. AD691-490,