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Details

Stereochemistry ACHIRAL
Molecular Formula C8H16N2S.ClH
Molecular Weight 208.752
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-cyclohexyl-2-sulfanylethanimidamide hydrochloride

SMILES

Cl.SCC(=N)NC1CCCCC1

InChI

InChIKey=MGQFRTJUCJNIJF-UHFFFAOYSA-N
InChI=1S/C8H16N2S.ClH/c9-8(6-11)10-7-4-2-1-3-5-7;/h7,11H,1-6H2,(H2,9,10);1H

HIDE SMILES / InChI

Molecular Formula C8H16N2S
Molecular Weight 172.291
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 Wed Apr 02 17:20:35 GMT 2025
Edited
by admin
on Wed Apr 02 17:20:35 GMT 2025
Record UNII
XZ3ZGF67GM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetamidine, N-cyclohexyl-2-mercapto-, monohydrochloride
Preferred Name English
N-cyclohexyl-2-sulfanylethanimidamide hydrochloride
Systematic Name English
Ethanimidamide, N-cyclohexyl-2-mercapto-, hydrochloride (1:1)
Systematic Name English
Ethanimidamide, N-cyclohexyl-2-mercapto-, monohydrochloride
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90173030
Created by admin on Wed Apr 02 17:20:35 GMT 2025 , Edited by admin on Wed Apr 02 17:20:35 GMT 2025
PRIMARY
FDA UNII
XZ3ZGF67GM
Created by admin on Wed Apr 02 17:20:35 GMT 2025 , Edited by admin on Wed Apr 02 17:20:35 GMT 2025
PRIMARY
PUBCHEM
24195696
Created by admin on Wed Apr 02 17:20:35 GMT 2025 , Edited by admin on Wed Apr 02 17:20:35 GMT 2025
PRIMARY
CAS
19412-55-6
Created by admin on Wed Apr 02 17:20:35 GMT 2025 , Edited by admin on Wed Apr 02 17:20:35 GMT 2025
PRIMARY
NSC
194315
Created by admin on Wed Apr 02 17:20:35 GMT 2025 , Edited by admin on Wed Apr 02 17:20:35 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE