1-(CYCLOPENTYLIDENEAMINO)THIOUREA

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H11N3S
Molecular Weight	157.237
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(CYCLOPENTYLIDENEAMINO)THIOUREA

Structure Search

SMILES

NC(=S)NN=C1CCCC1

InChI

InChIKey=PKHFATUAFMXAKP-UHFFFAOYSA-N

InChI=1S/C6H11N3S/c7-6(10)9-8-5-3-1-2-4-5/h1-4H2,(H3,7,9,10)

HIDE SMILES / InChI

Molecular Formula	C6H11N3S
Molecular Weight	157.237
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 07:08:57 GMT 2025` Edited by `admin` on `Wed Apr 02 07:08:57 GMT 2025`
Record UNII	JGJ8G37R7E
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1-(CYCLOPENTYLIDENEAMINO)THIOUREA

Systematic Name

English

NSC-8269

Preferred Name

English

2-CYCLOPENTYLIDENEHYDRAZINECARBOTHIOAMIDE

Systematic Name

English

HYDRAZINECARBOTHIOAMIDE, 2-CYCLOPENTYLIDENE-

Common Name

English

(CYCLOPENTYLIDENEAMINO)THIOUREA

Systematic Name

English

Code System Code Type Description

NSC

8269

Created by admin on Wed Apr 02 07:08:57 GMT 2025 , Edited by admin on Wed Apr 02 07:08:57 GMT 2025

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PUBCHEM

690102

Created by admin on Wed Apr 02 07:08:57 GMT 2025 , Edited by admin on Wed Apr 02 07:08:57 GMT 2025

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CAS

7283-39-8

Created by admin on Wed Apr 02 07:08:57 GMT 2025 , Edited by admin on Wed Apr 02 07:08:57 GMT 2025

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FDA UNII

JGJ8G37R7E

Created by admin on Wed Apr 02 07:08:57 GMT 2025 , Edited by admin on Wed Apr 02 07:08:57 GMT 2025

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EPA CompTox

DTXSID40993629

Created by admin on Wed Apr 02 07:08:57 GMT 2025 , Edited by admin on Wed Apr 02 07:08:57 GMT 2025

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