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Details

Stereochemistry ACHIRAL
Molecular Formula C2H5NS2.CH5N
Molecular Weight 138.255
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYLAMINE METHYLDITHIOCARBAMATE

SMILES

CN.CNC(S)=S

InChI

InChIKey=CLNJKWUFFSDNLL-UHFFFAOYSA-N
InChI=1S/C2H5NS2.CH5N/c1-3-2(4)5;1-2/h1H3,(H2,3,4,5);2H2,1H3

HIDE SMILES / InChI

Molecular Formula C2H5NS2
Molecular Weight 107.198
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula CH5N
Molecular Weight 31.0571
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 Mon Mar 31 19:02:25 GMT 2025
Edited
by admin
on Mon Mar 31 19:02:25 GMT 2025
Record UNII
2N2ZYF3RB8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYLAMMONIUM N-METHYLDITHIOCARBAMATE
Preferred Name English
METHYLAMINE METHYLDITHIOCARBAMATE
Systematic Name English
N-METHYLDITHIOCARBAMIC ACID, COMPOUND WITH METHYLAMINE (1:1)
Systematic Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 14509
Created by admin on Mon Mar 31 19:02:25 GMT 2025 , Edited by admin on Mon Mar 31 19:02:25 GMT 2025
Code System Code Type Description
FDA UNII
2N2ZYF3RB8
Created by admin on Mon Mar 31 19:02:25 GMT 2025 , Edited by admin on Mon Mar 31 19:02:25 GMT 2025
PRIMARY
CAS
21160-95-2
Created by admin on Mon Mar 31 19:02:25 GMT 2025 , Edited by admin on Mon Mar 31 19:02:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID3066685
Created by admin on Mon Mar 31 19:02:25 GMT 2025 , Edited by admin on Mon Mar 31 19:02:25 GMT 2025
PRIMARY
ECHA (EC/EINECS)
244-252-1
Created by admin on Mon Mar 31 19:02:25 GMT 2025 , Edited by admin on Mon Mar 31 19:02:25 GMT 2025
PRIMARY
PUBCHEM
3037097
Created by admin on Mon Mar 31 19:02:25 GMT 2025 , Edited by admin on Mon Mar 31 19:02:25 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE