BENZAMIDOBENZENETHIOL

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H11NOS
Molecular Weight	229.298
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BENZAMIDOBENZENETHIOL

Structure Search

SMILES

SC1=C(NC(=O)C2=CC=CC=C2)C=CC=C1

InChI

InChIKey=YGJHOWOEBFBOSF-UHFFFAOYSA-N

InChI=1S/C13H11NOS/c15-13(10-6-2-1-3-7-10)14-11-8-4-5-9-12(11)16/h1-9,16H,(H,14,15)

HIDE SMILES / InChI

Molecular Formula	C13H11NOS
Molecular Weight	229.298
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 `Mon Mar 31 17:59:03 GMT 2025` Edited by `admin` on `Mon Mar 31 17:59:03 GMT 2025`
Record UNII	40QII77X49
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-57956

Preferred Name

English

BENZAMIDOBENZENETHIOL

Systematic Name

English

N-(2-MERCAPTOPHENYL)BENZAMIDE

Systematic Name

English

BENZAMIDE, N-(2-MERCAPTOPHENYL)-

Systematic Name

English

Code System Code Type Description

CAS

1020-40-2

Created by admin on Mon Mar 31 17:59:03 GMT 2025 , Edited by admin on Mon Mar 31 17:59:03 GMT 2025

PRIMARY

NSC

57956

Created by admin on Mon Mar 31 17:59:03 GMT 2025 , Edited by admin on Mon Mar 31 17:59:03 GMT 2025

PRIMARY

EPA CompTox

DTXSID70144521

Created by admin on Mon Mar 31 17:59:03 GMT 2025 , Edited by admin on Mon Mar 31 17:59:03 GMT 2025

PRIMARY

FDA UNII

40QII77X49

Created by admin on Mon Mar 31 17:59:03 GMT 2025 , Edited by admin on Mon Mar 31 17:59:03 GMT 2025

PRIMARY

PUBCHEM

245729

Created by admin on Mon Mar 31 17:59:03 GMT 2025 , Edited by admin on Mon Mar 31 17:59:03 GMT 2025

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