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Details

Stereochemistry ACHIRAL
Molecular Formula C12H15N3O2S
Molecular Weight 265.331
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL N-(5-((PROPAN-2-YL)SULFANYL)-1H-BENZIMIDAZOL-2-YL)CARBAMATE

SMILES

COC(=O)NC1=NC2=CC(SC(C)C)=CC=C2N1

InChI

InChIKey=SXJIZQPZESTWLD-UHFFFAOYSA-N
InChI=1S/C12H15N3O2S/c1-7(2)18-8-4-5-9-10(6-8)14-11(13-9)15-12(16)17-3/h4-7H,1-3H3,(H2,13,14,15,16)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Name Type Language
METHYL N-(5-((PROPAN-2-YL)SULFANYL)-1H-BENZIMIDAZOL-2-YL)CARBAMATE
Systematic Name English
ALBENDAZOLE IMPURITY L [EP IMPURITY]
Common Name English
CARBAMIC ACID, (5-((1-METHYLETHYL)THIO)-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
4TZ75BBX8Z
Created by admin on Sat Dec 16 14:12:21 GMT 2023 , Edited by admin on Sat Dec 16 14:12:21 GMT 2023
PRIMARY
PUBCHEM
6604471
Created by admin on Sat Dec 16 14:12:21 GMT 2023 , Edited by admin on Sat Dec 16 14:12:21 GMT 2023
PRIMARY
CAS
108579-67-5
Created by admin on Sat Dec 16 14:12:21 GMT 2023 , Edited by admin on Sat Dec 16 14:12:21 GMT 2023
PRIMARY