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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2S
Molecular Weight 176.238
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-4(3H)-QUINAZOLINETHIONE

SMILES

CN1C=NC2=C(C=CC=C2)C1=S

InChI

InChIKey=UTEALFWWKJWPMW-UHFFFAOYSA-N
InChI=1S/C9H8N2S/c1-11-6-10-8-5-3-2-4-7(8)9(11)12/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula C9H8N2S
Molecular Weight 176.238
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 19:49:54 GMT 2025
Edited
by admin
on Tue Apr 01 19:49:54 GMT 2025
Record UNII
Z94Y3N8QXV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-4(3H)-QUINAZOLINETHIONE
Systematic Name English
NSC-94559
Preferred Name English
4(3H)-QUINAZOLINETHIONE, 3-METHYL-
Systematic Name English
Code System Code Type Description
CAS
90418-01-2
Created by admin on Tue Apr 01 19:49:54 GMT 2025 , Edited by admin on Tue Apr 01 19:49:54 GMT 2025
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NSC
94559
Created by admin on Tue Apr 01 19:49:54 GMT 2025 , Edited by admin on Tue Apr 01 19:49:54 GMT 2025
PRIMARY
PUBCHEM
261671
Created by admin on Tue Apr 01 19:49:54 GMT 2025 , Edited by admin on Tue Apr 01 19:49:54 GMT 2025
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FDA UNII
Z94Y3N8QXV
Created by admin on Tue Apr 01 19:49:54 GMT 2025 , Edited by admin on Tue Apr 01 19:49:54 GMT 2025
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EPA CompTox
DTXSID40238168
Created by admin on Tue Apr 01 19:49:54 GMT 2025 , Edited by admin on Tue Apr 01 19:49:54 GMT 2025
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