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Details

Stereochemistry ACHIRAL
Molecular Formula C13H17N3O2S
Molecular Weight 279.358
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCCCSC1=CC=C2NC(NC(=O)OC)=NC2=C1

InChI

InChIKey=GMEDISLGMMABLS-UHFFFAOYSA-N
InChI=1S/C13H17N3O2S/c1-3-4-7-19-9-5-6-10-11(8-9)15-12(14-10)16-13(17)18-2/h5-6,8H,3-4,7H2,1-2H3,(H2,14,15,16,17)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
METHYL N-(5-(BUTYLSULFANYL)-1H-BENZIMIDAZOL-2-YL)CARBAMATE
Systematic Name English
CARBAMIC ACID, (5-(BUTYLTHIO)-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER
Systematic Name English
ALBENDAZOLE IMPURITY K [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
155928960
Created by admin on Sat Dec 16 14:44:14 GMT 2023 , Edited by admin on Sat Dec 16 14:44:14 GMT 2023
PRIMARY
FDA UNII
FEL42P3U28
Created by admin on Sat Dec 16 14:44:14 GMT 2023 , Edited by admin on Sat Dec 16 14:44:14 GMT 2023
PRIMARY
CAS
70484-51-4
Created by admin on Sat Dec 16 14:44:14 GMT 2023 , Edited by admin on Sat Dec 16 14:44:14 GMT 2023
PRIMARY
NIH
NCATS
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