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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N4S
Molecular Weight 234.321
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-(1H-BENZIMIDAZOL-2-YL)ETHYL)-2-MERCAPTOETHANIMIDAMIDE

SMILES

SCC(=N)NCCC1=NC2=CC=CC=C2N1

InChI

InChIKey=UVYKUERWOQLYQX-UHFFFAOYSA-N
InChI=1S/C11H14N4S/c12-10(7-16)13-6-5-11-14-8-3-1-2-4-9(8)15-11/h1-4,16H,5-7H2,(H2,12,13)(H,14,15)

HIDE SMILES / InChI

Molecular Formula C11H14N4S
Molecular Weight 234.321
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 12:54:08 GMT 2023
Edited
by admin
on Sat Dec 16 12:54:08 GMT 2023
Record UNII
79TQJ7K49M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-(1H-BENZIMIDAZOL-2-YL)ETHYL)-2-MERCAPTOETHANIMIDAMIDE
Systematic Name English
Ethanimidamide, N-[2-(1H-benzimidazol-2-yl)ethyl]-2-mercapto-
Systematic Name English
Code System Code Type Description
FDA UNII
79TQJ7K49M
Created by admin on Sat Dec 16 12:54:08 GMT 2023 , Edited by admin on Sat Dec 16 12:54:08 GMT 2023
PRIMARY
CAS
738518-87-1
Created by admin on Sat Dec 16 12:54:08 GMT 2023 , Edited by admin on Sat Dec 16 12:54:08 GMT 2023
PRIMARY
PUBCHEM
426591
Created by admin on Sat Dec 16 12:54:08 GMT 2023 , Edited by admin on Sat Dec 16 12:54:08 GMT 2023
PRIMARY