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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2S
Molecular Weight 166.243
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYLTHIOUREA

SMILES

NC(=S)NCC1=CC=CC=C1

InChI

InChIKey=UCGFRIAOVLXVKL-UHFFFAOYSA-N
InChI=1S/C8H10N2S/c9-8(11)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11)

HIDE SMILES / InChI

Molecular Formula C8H10N2S
Molecular Weight 166.243
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Silicon switch approach in TRPV1 antagonist MK-056 and its analogues.
2010-01-01
Solid phase extraction of gold(III) on silica gel modified with benzoylthiourea prior to its determination by flame atomic absorption spectrometry.
2009-11
Highly enantioselective organocatalytic Biginelli and Biginelli-like condensations: reversal of the stereochemistry by tuning the 3,3'-disubstituents of phosphoric acids.
2009-10-28
Tracking of mercury ions in living cells with a fluorescent chemodosimeter under single- or two-photon excitation.
2007-08-06
Phosphinic derivative of DTPA conjugated to a G5 PAMAM dendrimer: an 17O and 1H relaxation study of its Gd(III) complex.
2006-07-28
s-Benzylthiuronium PVC matrix membrane sensor for potentiometric determination of cationic surfactants in some pharmaceutical formulation.
2006-06-16
Clinically useful vanilloid receptor TRPV1 antagonists: just around the corner (or too early to tell)?
2006
Rotational dynamics account for pH-dependent relaxivities of PAMAM dendrimeric, Gd-based potential MRI contrast agents.
2005-05-06
Thermogravimetric studies of benzoylthiourea-modified MCM-41 after adsorption of mercury ions from aqueous solutions.
2005-01
Analysis of structure-activity relationships with the N-(3-acyloxy-2-benzylpropyl)-N'-[4-(methylsulfonylamino)benzyl]thiourea template for vanilloid receptor 1 antagonism.
2004-07-01
Potent and selective inhibitors of PDGF receptor phosphorylation. 2. Synthesis, structure activity relationship, improvement of aqueous solubility, and biological effects of 4-[4-(N-substituted (thio)carbamoyl)-1-piperazinyl]-6,7-dimethoxyquinazoline derivatives.
2002-09-26
N,N-diethyl-N'-benzoylthiourea--a new spectrophotometric reagent for rhenium determination.
2001-08-18
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:50:38 GMT 2025
Edited
by admin
on Mon Mar 31 22:50:38 GMT 2025
Record UNII
MRP6Y7412K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-15510
Preferred Name English
BENZYLTHIOUREA
Systematic Name English
1-BENZYLTHIOUREA
Systematic Name English
UREA, 1-BENZYL-2-THIO-
Systematic Name English
N-BENZYLTHIOUREA
Systematic Name English
THIOUREA, N-(PHENYLMETHYL)-
Systematic Name English
THIOUREA, (PHENYLMETHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40211158
Created by admin on Mon Mar 31 22:50:38 GMT 2025 , Edited by admin on Mon Mar 31 22:50:38 GMT 2025
PRIMARY
ECHA (EC/EINECS)
210-709-9
Created by admin on Mon Mar 31 22:50:38 GMT 2025 , Edited by admin on Mon Mar 31 22:50:38 GMT 2025
PRIMARY
FDA UNII
MRP6Y7412K
Created by admin on Mon Mar 31 22:50:38 GMT 2025 , Edited by admin on Mon Mar 31 22:50:38 GMT 2025
PRIMARY
NSC
15510
Created by admin on Mon Mar 31 22:50:38 GMT 2025 , Edited by admin on Mon Mar 31 22:50:38 GMT 2025
PRIMARY
CAS
621-83-0
Created by admin on Mon Mar 31 22:50:38 GMT 2025 , Edited by admin on Mon Mar 31 22:50:38 GMT 2025
PRIMARY
PUBCHEM
737375
Created by admin on Mon Mar 31 22:50:38 GMT 2025 , Edited by admin on Mon Mar 31 22:50:38 GMT 2025
PRIMARY