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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N2S
Molecular Weight 164.228
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Methylbenzimidazoline-2-thione

SMILES

CC1=CC=C2NC(=S)NC2=C1

InChI

InChIKey=CWIYBOJLSWJGKV-UHFFFAOYSA-N
InChI=1S/C8H8N2S/c1-5-2-3-6-7(4-5)10-8(11)9-6/h2-4H,1H3,(H2,9,10,11)

HIDE SMILES / InChI

Molecular Formula C8H8N2S
Molecular Weight 164.228
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 Sat Dec 16 12:54:12 GMT 2023
Edited
by admin
on Sat Dec 16 12:54:12 GMT 2023
Record UNII
8FTF5X7GCW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Methylbenzimidazoline-2-thione
Systematic Name English
5-Methyl-1,3-dihydro-2H-benzimidazole-2-thione
Systematic Name English
NSC-231400
Code English
1,3-Dihydro-5-methyl-2H-benzimidazole-2-thione
Systematic Name English
2H-Benzimidazole-2-thione, 1,3-dihydro-5-methyl-
Systematic Name English
2-Benzimidazolinethione, 5-methyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
248-350-5
Created by admin on Sat Dec 16 12:54:12 GMT 2023 , Edited by admin on Sat Dec 16 12:54:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID70949952
Created by admin on Sat Dec 16 12:54:12 GMT 2023 , Edited by admin on Sat Dec 16 12:54:12 GMT 2023
PRIMARY
NSC
231400
Created by admin on Sat Dec 16 12:54:12 GMT 2023 , Edited by admin on Sat Dec 16 12:54:12 GMT 2023
PRIMARY
FDA UNII
8FTF5X7GCW
Created by admin on Sat Dec 16 12:54:12 GMT 2023 , Edited by admin on Sat Dec 16 12:54:12 GMT 2023
PRIMARY
CAS
27231-36-3
Created by admin on Sat Dec 16 12:54:12 GMT 2023 , Edited by admin on Sat Dec 16 12:54:12 GMT 2023
PRIMARY
PUBCHEM
712373
Created by admin on Sat Dec 16 12:54:12 GMT 2023 , Edited by admin on Sat Dec 16 12:54:12 GMT 2023
PRIMARY