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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N2O2S
Molecular Weight 196.226
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-THIOUREIDOBENZOIC ACID

SMILES

NC(=S)NC1=CC=C(C=C1)C(O)=O

InChI

InChIKey=FOYDMXZTPAEILY-UHFFFAOYSA-N
InChI=1S/C8H8N2O2S/c9-8(13)10-6-3-1-5(2-4-6)7(11)12/h1-4H,(H,11,12)(H3,9,10,13)

HIDE SMILES / InChI

Molecular Formula C8H8N2O2S
Molecular Weight 196.226
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:22:59 GMT 2025
Edited
by admin
on Tue Apr 01 19:22:59 GMT 2025
Record UNII
HHU9SXZ44X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-THIOUREIDOBENZOIC ACID
Common Name English
4-(2-THIOUREIDO)BENZOIC ACID
Preferred Name English
NSC-49255
Code English
N-(4-CARBOXYPHENYL)THIOUREA
Common Name English
(P-CARBOXYPHENYL)THIOUREA
Common Name English
4-((AMINOTHIOXOMETHYL)AMINO)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 4-((AMINOTHIOXOMETHYL)AMINO)-
Systematic Name English
4-CARBOXYPHENYLTHIOUREA
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40223872
Created by admin on Tue Apr 01 19:22:59 GMT 2025 , Edited by admin on Tue Apr 01 19:22:59 GMT 2025
PRIMARY
NSC
49255
Created by admin on Tue Apr 01 19:22:59 GMT 2025 , Edited by admin on Tue Apr 01 19:22:59 GMT 2025
PRIMARY
FDA UNII
HHU9SXZ44X
Created by admin on Tue Apr 01 19:22:59 GMT 2025 , Edited by admin on Tue Apr 01 19:22:59 GMT 2025
PRIMARY
PUBCHEM
736216
Created by admin on Tue Apr 01 19:22:59 GMT 2025 , Edited by admin on Tue Apr 01 19:22:59 GMT 2025
PRIMARY
ECHA (EC/EINECS)
230-910-5
Created by admin on Tue Apr 01 19:22:59 GMT 2025 , Edited by admin on Tue Apr 01 19:22:59 GMT 2025
PRIMARY
CAS
7366-56-5
Created by admin on Tue Apr 01 19:22:59 GMT 2025 , Edited by admin on Tue Apr 01 19:22:59 GMT 2025
PRIMARY