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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8N2S2
Molecular Weight 160.26
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYANOMETHYL DIMETHYLDITHIOCARBAMATE

SMILES

CN(C)C(=S)SCC#N

InChI

InChIKey=LVCZXSPJNILIPO-UHFFFAOYSA-N
InChI=1S/C5H8N2S2/c1-7(2)5(8)9-4-3-6/h4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C5H8N2S2
Molecular Weight 160.26
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 12:28:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:24 GMT 2023
Record UNII
WRF9Y36SPZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYANOMETHYL DIMETHYLDITHIOCARBAMATE
Systematic Name English
2-((DIMETHYLCARBAMOTHIOYL)SULFANYL)ACETONITRILE
Systematic Name English
CARBAMODITHIOIC ACID, N,N-DIMETHYL-, CYANOMETHYL ESTER
Systematic Name English
CYANOMETHYL N,N-DIMETHYLDITHIOCARBAMATE
Systematic Name English
Code System Code Type Description
CAS
61540-35-0
Created by admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
PRIMARY
PUBCHEM
1796468
Created by admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
262-833-8
Created by admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID50210531
Created by admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
PRIMARY
FDA UNII
WRF9Y36SPZ
Created by admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
PRIMARY