2-(Phenylthio)aniline

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H11NS
Molecular Weight	201.287
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=C(SC2=CC=CC=C2)C=CC=C1

InChI

InChIKey=DGBISJKLNVVJGD-UHFFFAOYSA-N

InChI=1S/C12H11NS/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H,13H2

HIDE SMILES / InChI

Molecular Formula	C12H11NS
Molecular Weight	201.287
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 23:19:28 GMT 2025` Edited by `admin` on `Mon Mar 31 23:19:28 GMT 2025`
Record UNII	B4RCE78EJ8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

o-(Phenylthio)aniline

Preferred Name

English

2-(Phenylthio)aniline

Systematic Name

English

2-(Phenylthio)benzenamine

Systematic Name

English

2-(Phenylsulfanyl)phenylamine

Systematic Name

English

2-Aminophenyl phenyl sulfide

Systematic Name

English

2-Phenylsulfanylaniline

Systematic Name

English

Benzenamine, 2-(phenylthio)-

Systematic Name

English

2-Aminodiphenyl sulfide

Systematic Name

English

Code System Code Type Description

PUBCHEM

365393

Created by admin on Mon Mar 31 23:19:28 GMT 2025 , Edited by admin on Mon Mar 31 23:19:28 GMT 2025

PRIMARY

FDA UNII

B4RCE78EJ8

Created by admin on Mon Mar 31 23:19:28 GMT 2025 , Edited by admin on Mon Mar 31 23:19:28 GMT 2025

PRIMARY

Related Record Type Details


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2-(Phenylthio)aniline hydrochloride

SALT/SOLVATE -> PARENT

Amount: