3-(P-ETHOXYPHENYL)-RHODANINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H11NO2S2
Molecular Weight	253.341
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-(P-ETHOXYPHENYL)-RHODANINE

Structure Search

SMILES

CCOC1=CC=C(C=C1)N2C(=O)CSC2=S

InChI

InChIKey=FDDUMUCIBCSUHO-UHFFFAOYSA-N

InChI=1S/C11H11NO2S2/c1-2-14-9-5-3-8(4-6-9)12-10(13)7-16-11(12)15/h3-6H,2,7H2,1H3

HIDE SMILES / InChI

Molecular Formula	C11H11NO2S2
Molecular Weight	253.341
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 12:56:19 GMT 2023` Edited by `admin` on `Sat Dec 16 12:56:19 GMT 2023`
Record UNII	H706SW97GE
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3-(P-ETHOXYPHENYL)-RHODANINE

Systematic Name

English

4-THIAZOLIDINONE, 3-(4-ETHOXYPHENYL)-2-THIOXO-

Systematic Name

English

3-(4-ETHOXYPHENYL)-2-THIOXO-4-THIAZOLIDINONE

Systematic Name

English

NSC-160629

Code

English

RHODANINE, 3-(P-ETHOXYPHENYL)-

Common Name

English

Code System Code Type Description

FDA UNII

H706SW97GE

Created by admin on Sat Dec 16 12:56:19 GMT 2023 , Edited by admin on Sat Dec 16 12:56:19 GMT 2023

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CAS

23517-71-7

Created by admin on Sat Dec 16 12:56:19 GMT 2023 , Edited by admin on Sat Dec 16 12:56:19 GMT 2023

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PUBCHEM

98711

Created by admin on Sat Dec 16 12:56:19 GMT 2023 , Edited by admin on Sat Dec 16 12:56:19 GMT 2023

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NSC

160629

Created by admin on Sat Dec 16 12:56:19 GMT 2023 , Edited by admin on Sat Dec 16 12:56:19 GMT 2023

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EPA CompTox

DTXSID90178106

Created by admin on Sat Dec 16 12:56:19 GMT 2023 , Edited by admin on Sat Dec 16 12:56:19 GMT 2023

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