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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

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 Sat Dec 16 12:36:12 GMT 2023
Edited
by admin
on Sat Dec 16 12:36:12 GMT 2023
Record UNII
NZX5DNC4OS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(AMINOOXY)PROPYL IMIDOTHIOCARBAMATE
Systematic Name English
CARBAMIMIDOTHIOIC ACID, 3-(AMINOOXY)PROPYL ESTER
Systematic Name English
NSC-76031
Code English
Code System Code Type Description
PUBCHEM
416123
Created by admin on Sat Dec 16 12:36:12 GMT 2023 , Edited by admin on Sat Dec 16 12:36:12 GMT 2023
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CAS
90642-24-3
Created by admin on Sat Dec 16 12:36:12 GMT 2023 , Edited by admin on Sat Dec 16 12:36:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID20238227
Created by admin on Sat Dec 16 12:36:12 GMT 2023 , Edited by admin on Sat Dec 16 12:36:12 GMT 2023
PRIMARY
FDA UNII
NZX5DNC4OS
Created by admin on Sat Dec 16 12:36:12 GMT 2023 , Edited by admin on Sat Dec 16 12:36:12 GMT 2023
PRIMARY
NSC
76031
Created by admin on Sat Dec 16 12:36:12 GMT 2023 , Edited by admin on Sat Dec 16 12:36:12 GMT 2023
PRIMARY