BENZENEETHANETHIOAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H9NS
Molecular Weight	151.229
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=S)CC1=CC=CC=C1

InChI

InChIKey=CJXBHFANXQMZBF-UHFFFAOYSA-N

InChI=1S/C8H9NS/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)

HIDE SMILES / InChI

Molecular Formula	C8H9NS
Molecular Weight	151.229
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 `Wed Apr 02 12:08:51 GMT 2025` Edited by `admin` on `Wed Apr 02 12:08:51 GMT 2025`
Record UNII	LLS5738GKL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZENEETHANETHIOAMIDE

Systematic Name

English

NSC-235948

Preferred Name

English

PHENYLTHIOACETAMIDE

Systematic Name

English

2-PHENYLETHANIMIDOTHIOIC ACID

Systematic Name

English

NSC-52357

Code

English

ACETAMIDE, 2-PHENYLTHIO

Systematic Name

English

2-PHENYLTHIOACETAMIDE

Systematic Name

English

2-PHENYLETHANETHIOAMIDE

Systematic Name

English

BENZENEETHANIMIDOTHIOIC ACID

Systematic Name

English

PHENYLACETOTHIOAMIDE

Systematic Name

English

Code System Code Type Description

CAS

65680-26-4