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Details

Stereochemistry ACHIRAL
Molecular Formula C15H32N2S.ClH
Molecular Weight 308.954
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-Dodecyl-1,3-dimethyl-2-thiopseudourea hydrochloride

SMILES

Cl.CCCCCCCCCCCCS\C(NC)=N\C

InChI

InChIKey=KZRZJGGNEMBXSG-UHFFFAOYSA-N
InChI=1S/C15H32N2S.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-18-15(16-2)17-3;/h4-14H2,1-3H3,(H,16,17);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-4413
Preferred Name English
2-Dodecyl-1,3-dimethyl-2-thiopseudourea hydrochloride
Systematic Name English
Pseudourea, 2-dodecyl-1,3-dimethyl-2-thio-, hydrochloride
Systematic Name English
Carbamimidothioic acid, N,N'-dimethyl-, dodecyl ester, monohydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
LC3XF434H4
Created by admin on Tue Apr 01 20:03:51 GMT 2025 , Edited by admin on Tue Apr 01 20:03:51 GMT 2025
PRIMARY
CAS
5412-04-4
Created by admin on Tue Apr 01 20:03:51 GMT 2025 , Edited by admin on Tue Apr 01 20:03:51 GMT 2025
PRIMARY
NSC
4413
Created by admin on Tue Apr 01 20:03:51 GMT 2025 , Edited by admin on Tue Apr 01 20:03:51 GMT 2025
PRIMARY
PUBCHEM
79430
Created by admin on Tue Apr 01 20:03:51 GMT 2025 , Edited by admin on Tue Apr 01 20:03:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID20202463
Created by admin on Tue Apr 01 20:03:51 GMT 2025 , Edited by admin on Tue Apr 01 20:03:51 GMT 2025
PRIMARY
NIH
NCATS
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