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Substance Name: m-Allylthioureidobenzoic acid
RN: 500-48-1
UNII: N0F8CJ0GK5
InChIKey: MYBKTPCYKBHNTE-UHFFFAOYSA-N

Molecular Formula

  • C11-H12-N2-O2-S

Molecular Weight

  • 236.2938
 
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Names and Synonyms

Name of Substance

  • m-Allylthioureidobenzoic acid

Synonyms

  • 3-(((Prop-2-enylamino)thioxomethyl)amino)benzoic acid
  • 3-((Allylcarbamothioyl)amino)benzoic acid
  • 3-((Prop-2-en-1-ylcarbamothioyl)amino)benzoic acid
  • 3-(Prop-2-enylcarbamothioylamino)benzoic acid
  • Allyl(m-carboxyphenyl)thiourea
  • Allyl-m-carboxyphenylthiocarbamide
  • Benzoic acid, 3-(((2-propen-1-ylamino)thioxomethyl)amino)-
  • Benzoic acid, 3-(((2-propenylamino)thioxomethyl)amino)-
  • Benzoic acid, m-(3-allyl-2-thioureido)-
  • m-Allylthioureidobenzoic acid
  • N-Allyl-N'-(m-carboxyphenyl)thiourea
  • UNII-N0F8CJ0GK5

Registry Numbers

CAS Registry Number

  • 500-48-1

FDA UNII

  • N0F8CJ0GK5

System Generated Number

  • 0000500481

Structure Descriptors

InChI

1S/C11H12N2O2S/c1-2-6-12-11(16)13-9-5-3-4-8(7-9)10(14)15/h2-5,7H,1,6H2,(H,14,15)(H2,12,13,16)

InChIKey

MYBKTPCYKBHNTE-UHFFFAOYSA-N

Smiles

C=CCNC(=S)Nc1cccc(c1)C(=O)O