N-Ethyl-N?-phenylthiourea

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H12N2S
Molecular Weight	180.27
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-Ethyl-N?-phenylthiourea

Structure Search

SMILES

CCNC(=S)NC1=CC=CC=C1

InChI

InChIKey=OROCFDLTBPBLFS-UHFFFAOYSA-N

InChI=1S/C9H12N2S/c1-2-10-9(12)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,10,11,12)

HIDE SMILES / InChI

Molecular Formula	C9H12N2S
Molecular Weight	180.27
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 20:23:39 GMT 2025` Edited by `admin` on `Tue Apr 01 20:23:39 GMT 2025`
Record UNII	Q657A7HR2Z
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

Thiourea, N-ethyl-N?-phenyl-

Preferred Name

English

N-Ethyl-N?-phenylthiourea

Systematic Name

English

NSC-52739

Code

English

Code System Code Type Description

PUBCHEM

2063659

Created by admin on Tue Apr 01 20:23:39 GMT 2025 , Edited by admin on Tue Apr 01 20:23:39 GMT 2025

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CAS

2741-06-2

Created by admin on Tue Apr 01 20:23:39 GMT 2025 , Edited by admin on Tue Apr 01 20:23:39 GMT 2025

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NSC

52739

Created by admin on Tue Apr 01 20:23:39 GMT 2025 , Edited by admin on Tue Apr 01 20:23:39 GMT 2025

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EPA CompTox

DTXSID2062618

Created by admin on Tue Apr 01 20:23:39 GMT 2025 , Edited by admin on Tue Apr 01 20:23:39 GMT 2025

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FDA UNII

Q657A7HR2Z

Created by admin on Tue Apr 01 20:23:39 GMT 2025 , Edited by admin on Tue Apr 01 20:23:39 GMT 2025

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