3-(AMINOOXY)PROPYL IMIDOTHIOCARBAMATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H11N3OS
Molecular Weight	149.215
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-(AMINOOXY)PROPYL IMIDOTHIOCARBAMATE

Structure Search

SMILES

NOCCCSC(N)=N

InChI

InChIKey=VDKQIGKGQVVBMG-UHFFFAOYSA-N

InChI=1S/C4H11N3OS/c5-4(6)9-3-1-2-8-7/h1-3,7H2,(H3,5,6)

HIDE SMILES / InChI

Molecular Formula	C4H11N3OS
Molecular Weight	149.215
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 19:30:08 GMT 2025` Edited by `admin` on `Tue Apr 01 19:30:08 GMT 2025`
Record UNII	NZX5DNC4OS
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-76031

Preferred Name

English

3-(AMINOOXY)PROPYL IMIDOTHIOCARBAMATE

Systematic Name

English

CARBAMIMIDOTHIOIC ACID, 3-(AMINOOXY)PROPYL ESTER

Systematic Name

English

Code System Code Type Description

PUBCHEM

416123

Created by admin on Tue Apr 01 19:30:08 GMT 2025 , Edited by admin on Tue Apr 01 19:30:08 GMT 2025

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CAS

90642-24-3

Created by admin on Tue Apr 01 19:30:08 GMT 2025 , Edited by admin on Tue Apr 01 19:30:08 GMT 2025

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EPA CompTox

DTXSID20238227

Created by admin on Tue Apr 01 19:30:08 GMT 2025 , Edited by admin on Tue Apr 01 19:30:08 GMT 2025

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FDA UNII

NZX5DNC4OS

Created by admin on Tue Apr 01 19:30:08 GMT 2025 , Edited by admin on Tue Apr 01 19:30:08 GMT 2025

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NSC

76031

Created by admin on Tue Apr 01 19:30:08 GMT 2025 , Edited by admin on Tue Apr 01 19:30:08 GMT 2025

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