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Details

Stereochemistry ACHIRAL
Molecular Formula CH3NS
Molecular Weight 61.106
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THIOFORMAMIDE

SMILES

NC=S

InChI

InChIKey=CYEBJEDOHLIWNP-UHFFFAOYSA-N
InChI=1S/CH3NS/c2-1-3/h1H,(H2,2,3)

HIDE SMILES / InChI

Molecular Formula CH3NS
Molecular Weight 61.106
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Structure-activity relationships of K(ATP) channel openers.
2006
First-principles calculation of geometry and anharmonic vibrational spectra of thioformamide and thioformamide-d2.
2006 Jan 7
Lower-rim substituted calixarenes and their applications.
2007
Dichloridotriphenyl-anti-mony(V)-bis-(pyrrolidin-1-ylthio-carbon-yl) disulfide (1/1).
2007 Dec 6
Synthesis and fluorescent properties of bi- and tricyclic 4-N-carbamoyldeoxycytidine derivatives.
2007 Jan 5
LC/MS/MS Analysis of N-Terminal Protein Adducts with Improved Sensitivity: A Comparison of Selected Edman Isothiocyanate Reagents.
2009
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:46:15 GMT 2023
Edited
by admin
on Fri Dec 15 17:46:15 GMT 2023
Record UNII
G525TLN0E7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THIOFORMAMIDE
MI  
Systematic Name English
THIOFORMAMIDE [MI]
Common Name English
METHANETHIOAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
3005587
Created by admin on Fri Dec 15 17:46:15 GMT 2023 , Edited by admin on Fri Dec 15 17:46:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID00150918
Created by admin on Fri Dec 15 17:46:15 GMT 2023 , Edited by admin on Fri Dec 15 17:46:15 GMT 2023
PRIMARY
CAS
115-08-2
Created by admin on Fri Dec 15 17:46:15 GMT 2023 , Edited by admin on Fri Dec 15 17:46:15 GMT 2023
PRIMARY
MESH
C009463
Created by admin on Fri Dec 15 17:46:15 GMT 2023 , Edited by admin on Fri Dec 15 17:46:15 GMT 2023
PRIMARY
MERCK INDEX
m10756
Created by admin on Fri Dec 15 17:46:15 GMT 2023 , Edited by admin on Fri Dec 15 17:46:15 GMT 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
204-063-7
Created by admin on Fri Dec 15 17:46:15 GMT 2023 , Edited by admin on Fri Dec 15 17:46:15 GMT 2023
PRIMARY
FDA UNII
G525TLN0E7
Created by admin on Fri Dec 15 17:46:15 GMT 2023 , Edited by admin on Fri Dec 15 17:46:15 GMT 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS