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Details

Stereochemistry ACHIRAL
Molecular Formula C19H32N2O2S
Molecular Weight 352.535
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXOTHIOCAINE

SMILES

CCCCCCOC1=C(C=CC(N)=C1)C(=S)OCCN(CC)CC

InChI

InChIKey=WGVIBWRLLMUUAJ-UHFFFAOYSA-N
InChI=1S/C19H32N2O2S/c1-4-7-8-9-13-22-18-15-16(20)10-11-17(18)19(24)23-14-12-21(5-2)6-3/h10-11,15H,4-9,12-14,20H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C19H32N2O2S
Molecular Weight 352.535
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 20:49:56 GMT 2025
Edited
by admin
on Mon Mar 31 20:49:56 GMT 2025
Record UNII
BOU1Z279HS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-AMINO-2-HEXOXY-PHENYL)-(2-DIETHYLAMINOETHOXY)METHANETHIONE
Preferred Name English
HEXOTHIOCAINE
Common Name English
Code System Code Type Description
CAS
13957-60-3
Created by admin on Mon Mar 31 20:49:56 GMT 2025 , Edited by admin on Mon Mar 31 20:49:56 GMT 2025
PRIMARY
PUBCHEM
3084175
Created by admin on Mon Mar 31 20:49:56 GMT 2025 , Edited by admin on Mon Mar 31 20:49:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID80161108
Created by admin on Mon Mar 31 20:49:56 GMT 2025 , Edited by admin on Mon Mar 31 20:49:56 GMT 2025
PRIMARY
FDA UNII
BOU1Z279HS
Created by admin on Mon Mar 31 20:49:56 GMT 2025 , Edited by admin on Mon Mar 31 20:49:56 GMT 2025
PRIMARY