N,N'-BIS(5-BENZOYL-1H,-BENZIMIDAZOL-2-YL)UREA

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H20N6O3
Molecular Weight	500.5075
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N'-BIS(5-BENZOYL-1H,-BENZIMIDAZOL-2-YL)UREA

Structure Search

SMILES

O=C(NC1=NC2=CC(=CC=C2N1)C(=O)C3=CC=CC=C3)NC4=NC5=CC(=CC=C5N4)C(=O)C6=CC=CC=C6

InChI

InChIKey=NCJRIAUJDRRABM-UHFFFAOYSA-N

InChI=1S/C29H20N6O3/c36-25(17-7-3-1-4-8-17)19-11-13-21-23(15-19)32-27(30-21)34-29(38)35-28-31-22-14-12-20(16-24(22)33-28)26(37)18-9-5-2-6-10-18/h1-16H,(H4,30,31,32,33,34,35,38)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N,N'-BIS(5-BENZOYL-1H,-BENZIMIDAZOL-2-YL)UREA

Common Name

English

MEBENDAZOLE IMPURITY G [EP IMPURITY]

Common Name

English

UREA, N,N'-BIS(6-BENZOYL-1H-BENZIMIDAZOL-2-YL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

53COD8KP8A

Created by admin on Sat Dec 16 08:21:48 GMT 2023 , Edited by admin on Sat Dec 16 08:21:48 GMT 2023

PRIMARY

PUBCHEM

14908064

Created by admin on Sat Dec 16 08:21:48 GMT 2023 , Edited by admin on Sat Dec 16 08:21:48 GMT 2023

PRIMARY

CAS

129165-82-8

Created by admin on Sat Dec 16 08:21:48 GMT 2023 , Edited by admin on Sat Dec 16 08:21:48 GMT 2023

PRIMARY

SUBSTANCE RECORD


					53COD8KP8A

N,N'-BIS(5-BENZOYL-1H,-BENZIMIDAZOL-2-YL)UREA