2,6-DIETHYLPHENYLTHIOUREA

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H16N2S
Molecular Weight	208.323
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,6-DIETHYLPHENYLTHIOUREA

Structure Search

SMILES

CCC1=CC=CC(CC)=C1NC(N)=S

InChI

InChIKey=UQCMKQLHZQIUHB-UHFFFAOYSA-N

InChI=1S/C11H16N2S/c1-3-8-6-5-7-9(4-2)10(8)13-11(12)14/h5-7H,3-4H2,1-2H3,(H3,12,13,14)

HIDE SMILES / InChI

Molecular Formula	C11H16N2S
Molecular Weight	208.323
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 `Tue Apr 01 20:06:55 GMT 2025` Edited by `admin` on `Tue Apr 01 20:06:55 GMT 2025`
Record UNII	Q734XI80JA
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-176357

Preferred Name

English

2,6-DIETHYLPHENYLTHIOUREA

Systematic Name

English

THIOUREA, (2,6-DIETHYLPHENYL)-

Systematic Name

English

N-(2,6-DIETHYLPHENYL)THIOUREA

Systematic Name

English

UREA, 1-(2,6-DIETHYLPHENYL)-2-THIO-

Systematic Name

English

THIOUREA, N-(2,6-DIETHYLPHENYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

Q734XI80JA

Created by admin on Tue Apr 01 20:06:55 GMT 2025 , Edited by admin on Tue Apr 01 20:06:55 GMT 2025

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CAS

25343-30-0

Created by admin on Tue Apr 01 20:06:55 GMT 2025 , Edited by admin on Tue Apr 01 20:06:55 GMT 2025

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NSC

176357

Created by admin on Tue Apr 01 20:06:55 GMT 2025 , Edited by admin on Tue Apr 01 20:06:55 GMT 2025

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EPA CompTox

DTXSID60179988

Created by admin on Tue Apr 01 20:06:55 GMT 2025 , Edited by admin on Tue Apr 01 20:06:55 GMT 2025

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PUBCHEM

708455

Created by admin on Tue Apr 01 20:06:55 GMT 2025 , Edited by admin on Tue Apr 01 20:06:55 GMT 2025

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