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Substance Name: S-Benzylthiourea
RN: 621-85-2
UNII: N844GJ98J2
InChIKey: GTRLQRHWPXEBLF-UHFFFAOYSA-N

Molecular Formula

  • C8-H10-N2-S

Molecular Weight

  • 166.247
 
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Names and Synonyms

Name of Substance

  • S-Benzylthiourea

Synonyms

  • 2-Benzyl-2-thiopseudourea
  • 4-06-00-02681 (Beilstein Handbook Reference)
  • Benzylisothiourea
  • Benzylthiopseudourea
  • BRN 0742882
  • Carbamimidothioic acid, phenylmethyl ester
  • S-Benzylisothiourea
  • S-Benzylthiourea
  • UNII-N844GJ98J2

Systematic Names

  • Carbamimidothioic acid, phenylmethyl ester (9CI)
  • Pseudourea, 2-benzyl-2-thio-

Registry Numbers

CAS Registry Number

  • 621-85-2

FDA UNII

  • N844GJ98J2

System Generated Number

  • 0000621852

Structure Descriptors

InChI

1S/C8H10N2S/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10)

InChIKey

GTRLQRHWPXEBLF-UHFFFAOYSA-N

Smiles

N=C(SCc1ccccc1)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 3gm/kg (3000mg/kg)   Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 36, Pg. 349, 1947.