S-ALLYLTHIOBENZENE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H10S
Molecular Weight	150.241
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of S-ALLYLTHIOBENZENE

Structure Search

SMILES

C=CCSC1=CC=CC=C1

InChI

InChIKey=QGNRLAFFKKBSIM-UHFFFAOYSA-N

InChI=1S/C9H10S/c1-2-8-10-9-6-4-3-5-7-9/h2-7H,1,8H2

HIDE SMILES / InChI

Molecular Formula	C9H10S
Molecular Weight	150.241
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 `Sat Dec 16 12:30:14 GMT 2023` Edited by `admin` on `Sat Dec 16 12:30:14 GMT 2023`
Record UNII	PZD2SYT8MG
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

S-ALLYLTHIOBENZENE

Systematic Name

English

(2-PROPENYLTHIO)BENZENE

Systematic Name

English

BENZENE, (2-PROPEN-1-YLTHIO)-

Systematic Name

English

(2-PROPEN-1-YLTHIO)BENZENE

Systematic Name

English

(PROP-2-EN-1-YLSULFANYL)BENZENE

Systematic Name

English

3-(PHENYLTHIO)-1-PROPENE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID70201002

Created by admin on Sat Dec 16 12:30:14 GMT 2023 , Edited by admin on Sat Dec 16 12:30:14 GMT 2023

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CAS

5296-64-0

Created by admin on Sat Dec 16 12:30:14 GMT 2023 , Edited by admin on Sat Dec 16 12:30:14 GMT 2023

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PUBCHEM

79180

Created by admin on Sat Dec 16 12:30:14 GMT 2023 , Edited by admin on Sat Dec 16 12:30:14 GMT 2023

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FDA UNII

PZD2SYT8MG

Created by admin on Sat Dec 16 12:30:14 GMT 2023 , Edited by admin on Sat Dec 16 12:30:14 GMT 2023

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ECHA (EC/EINECS)

226-142-5

Created by admin on Sat Dec 16 12:30:14 GMT 2023 , Edited by admin on Sat Dec 16 12:30:14 GMT 2023

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