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Details

Stereochemistry ACHIRAL
Molecular Formula C3H7NOS
Molecular Weight 105.159
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-Ethyl thiocarbamate

SMILES

CCOC(N)=S

InChI

InChIKey=PWZUZQNZVZKCBI-UHFFFAOYSA-N
InChI=1S/C3H7NOS/c1-2-5-3(4)6/h2H2,1H3,(H2,4,6)

HIDE SMILES / InChI

Molecular Formula C3H7NOS
Molecular Weight 105.159
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 Fri Dec 15 17:59:38 GMT 2023
Edited
by admin
on Fri Dec 15 17:59:38 GMT 2023
Record UNII
92NMG6PK2H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-Ethyl thiocarbamate
Systematic Name English
O-Ethyl carbamothioate
Systematic Name English
NSC-61000
Code English
Carbamothioic acid, O-ethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
3032339
Created by admin on Fri Dec 15 17:59:38 GMT 2023 , Edited by admin on Fri Dec 15 17:59:38 GMT 2023
PRIMARY
FDA UNII
92NMG6PK2H
Created by admin on Fri Dec 15 17:59:38 GMT 2023 , Edited by admin on Fri Dec 15 17:59:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID3073218
Created by admin on Fri Dec 15 17:59:38 GMT 2023 , Edited by admin on Fri Dec 15 17:59:38 GMT 2023
PRIMARY
CAS
625-57-0
Created by admin on Fri Dec 15 17:59:38 GMT 2023 , Edited by admin on Fri Dec 15 17:59:38 GMT 2023
PRIMARY
NSC
61000
Created by admin on Fri Dec 15 17:59:38 GMT 2023 , Edited by admin on Fri Dec 15 17:59:38 GMT 2023
PRIMARY