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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9ClN2S
Molecular Weight 200.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-CHLOROBENZYLPSEUDOTHIURONIUM

SMILES

NC(=N)SCC1=CC=C(Cl)C=C1

InChI

InChIKey=YOCWIHYZDHPSHD-UHFFFAOYSA-N
InChI=1S/C8H9ClN2S/c9-7-3-1-6(2-4-7)5-12-8(10)11/h1-4H,5H2,(H3,10,11)

HIDE SMILES / InChI

Molecular Formula C8H9ClN2S
Molecular Weight 200.688
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Structure-activity relationship of S-benzylisothiourea derivatives to induce spherical cells in Escherichia coli.
2004-11
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:18:04 GMT 2025
Edited
by admin
on Mon Mar 31 21:18:04 GMT 2025
Record UNII
3EJT87W36D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(P-CHLOROBENZYL)-2-THIOPSEUDOUREA
Preferred Name English
P-CHLOROBENZYLPSEUDOTHIURONIUM
MI  
Common Name English
P-CHLOROBENZYLPSEUDOTHIURONIUM [MI]
Common Name English
CARBAMIMIDOTHIOIC ACID (4-CHLOROPHENYL)METHYL ESTER
Systematic Name English
Code System Code Type Description
MERCK INDEX
m1067
Created by admin on Mon Mar 31 21:18:04 GMT 2025 , Edited by admin on Mon Mar 31 21:18:04 GMT 2025
PRIMARY Merck Index
CAS
46124-27-0
Created by admin on Mon Mar 31 21:18:04 GMT 2025 , Edited by admin on Mon Mar 31 21:18:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID20196737
Created by admin on Mon Mar 31 21:18:04 GMT 2025 , Edited by admin on Mon Mar 31 21:18:04 GMT 2025
PRIMARY
FDA UNII
3EJT87W36D
Created by admin on Mon Mar 31 21:18:04 GMT 2025 , Edited by admin on Mon Mar 31 21:18:04 GMT 2025
PRIMARY
PUBCHEM
68343
Created by admin on Mon Mar 31 21:18:04 GMT 2025 , Edited by admin on Mon Mar 31 21:18:04 GMT 2025
PRIMARY