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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22N2S2
Molecular Weight 330.511
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Thiomethylpromazine

SMILES

CSC1=CC=C2SC3=CC=CC=C3N(CCCN(C)C)C2=C1

InChI

InChIKey=VAKQWULGGDTKGR-UHFFFAOYSA-N
InChI=1S/C18H22N2S2/c1-19(2)11-6-12-20-15-7-4-5-8-17(15)22-18-10-9-14(21-3)13-16(18)20/h4-5,7-10,13H,6,11-12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H22N2S2
Molecular Weight 330.511
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 Tue Apr 01 20:02:22 GMT 2025
Edited
by admin
on Tue Apr 01 20:02:22 GMT 2025
Record UNII
PP2MSY26XX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-186063
Preferred Name English
Thiomethylpromazine
Common Name English
Phenothiazine, 10-[3-(dimethylamino)propyl]-2-(methylthio)-
Systematic Name English
10H-Phenothiazine-10-propanamine, N,N-dimethyl-2-(methylthio)-
Systematic Name English
Phenothiazine, 10-(3-dimethylaminopropyl)-2-methylthio-
Systematic Name English
N,N-Dimethyl-2-(methylthio)-10H-phenothiazine-10-propanamine
Systematic Name English
Code System Code Type Description
PUBCHEM
70583
Created by admin on Tue Apr 01 20:02:22 GMT 2025 , Edited by admin on Tue Apr 01 20:02:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID40146133
Created by admin on Tue Apr 01 20:02:22 GMT 2025 , Edited by admin on Tue Apr 01 20:02:22 GMT 2025
PRIMARY
NSC
186063
Created by admin on Tue Apr 01 20:02:22 GMT 2025 , Edited by admin on Tue Apr 01 20:02:22 GMT 2025
PRIMARY
FDA UNII
PP2MSY26XX
Created by admin on Tue Apr 01 20:02:22 GMT 2025 , Edited by admin on Tue Apr 01 20:02:22 GMT 2025
PRIMARY
CAS
1039-59-4
Created by admin on Tue Apr 01 20:02:22 GMT 2025 , Edited by admin on Tue Apr 01 20:02:22 GMT 2025
PRIMARY