1-(M-BROMOPHENYL)-2-MERCATOIMIDAZOLE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H7BrN2S
Molecular Weight	255.134
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(M-BROMOPHENYL)-2-MERCATOIMIDAZOLE

Structure Search

SMILES

BrC1=CC(=CC=C1)N2C=CNC2=S

InChI

InChIKey=MVNASPZLDQMKDG-UHFFFAOYSA-N

InChI=1S/C9H7BrN2S/c10-7-2-1-3-8(6-7)12-5-4-11-9(12)13/h1-6H,(H,11,13)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1-(M-BROMOPHENYL)-2-MERCATOIMIDAZOLE

Systematic Name

English

1-(3-BROMOPHENYL)-1,3-DIHYDRO-2H-IMIDAZOLE-2-THIONE

Common Name

English

NSC-220094

Code

English

2H-IMIDAZOLE-2-THIONE, 1-(3-BROMOPHENYL)-1,3-DIHYDRO-

Common Name

English

1-(3-BROMOPHENYL)-1H-IMIDAZOLE-2-THIOL

Systematic Name

English

1-(3-BROMOPHENYL)-2,3-DIHYDRO-1H-IMIDAZOLE-2-THIONE

Common Name

English

IMIDAZOLE-2-THIOL, 1-(M-BROMOPHENYL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID90180022

Created by admin on Sat Dec 16 12:56:25 GMT 2023 , Edited by admin on Sat Dec 16 12:56:25 GMT 2023

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FDA UNII

UAK53892YD

Created by admin on Sat Dec 16 12:56:25 GMT 2023 , Edited by admin on Sat Dec 16 12:56:25 GMT 2023

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CAS

25372-22-9

Created by admin on Sat Dec 16 12:56:25 GMT 2023 , Edited by admin on Sat Dec 16 12:56:25 GMT 2023

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PUBCHEM

3034610

Created by admin on Sat Dec 16 12:56:25 GMT 2023 , Edited by admin on Sat Dec 16 12:56:25 GMT 2023

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NSC

220094

Created by admin on Sat Dec 16 12:56:25 GMT 2023 , Edited by admin on Sat Dec 16 12:56:25 GMT 2023

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SUBSTANCE RECORD


					UAK53892YD

1-(M-BROMOPHENYL)-2-MERCATOIMIDAZOLE