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Details

Stereochemistry RACEMIC
Molecular Formula C12H19NS2.ClH
Molecular Weight 277.877
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS-TOM HYDROCHLORIDE

SMILES

Cl.CSC1=CC(C)=C(SC)C=C1CC(C)N

InChI

InChIKey=MWEXNLRJBFQSIB-UHFFFAOYSA-N
InChI=1S/C12H19NS2.ClH/c1-8-5-12(15-4)10(6-9(2)13)7-11(8)14-3;/h5,7,9H,6,13H2,1-4H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BENZENEETHANAMINE, .ALPHA.,4-DIMETHYL-2,5-BIS(METHYLTHIO)-, HYDROCHLORIDE
Preferred Name English
BIS-TOM HYDROCHLORIDE
Common Name English
BENZENEETHANAMINE, .ALPHA.,4-DIMETHYL-2,5-BIS(METHYLTHIO)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
84910-94-1
Created by admin on Wed Apr 02 13:17:10 GMT 2025 , Edited by admin on Wed Apr 02 13:17:10 GMT 2025
PRIMARY
PUBCHEM
15915354
Created by admin on Wed Apr 02 13:17:10 GMT 2025 , Edited by admin on Wed Apr 02 13:17:10 GMT 2025
PRIMARY
FDA UNII
ECB388B2HE
Created by admin on Wed Apr 02 13:17:10 GMT 2025 , Edited by admin on Wed Apr 02 13:17:10 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of BIS-TOM
NIH
NCATS
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