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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22N2S2
Molecular Weight 342.521
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAHYDRO-3,5-BIS(2-PHENYLETHYL)-2H-1,3,5-THIADIAZINE-2-THIONE

SMILES

S=C1SCN(CCC2=CC=CC=C2)CN1CCC3=CC=CC=C3

InChI

InChIKey=NYQTVLZGKQXVIT-UHFFFAOYSA-N
InChI=1S/C19H22N2S2/c22-19-21(14-12-18-9-5-2-6-10-18)15-20(16-23-19)13-11-17-7-3-1-4-8-17/h1-10H,11-16H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
TETRAHYDRO-3,5-BIS(2-PHENYLETHYL)-2H-1,3,5-THIADIAZINE-2-THIONE
Systematic Name English
2H-1,3,5-THIADIAZINE-2-THIONE, TETRAHYDRO-3,5-BIS(2-PHENYLETHYL)-
Systematic Name English
2H-1,3,5-THIADIAZINE-2-THIONE, TETRAHYDRO-3,5-DIPHENETHYL-
Systematic Name English
NSC-201989
Code English
Code System Code Type Description
PUBCHEM
72816
Created by admin on Sat Dec 16 12:54:46 GMT 2023 , Edited by admin on Sat Dec 16 12:54:46 GMT 2023
PRIMARY
CAS
14318-37-7
Created by admin on Sat Dec 16 12:54:46 GMT 2023 , Edited by admin on Sat Dec 16 12:54:46 GMT 2023
PRIMARY
FDA UNII
IS23UN1ZSO
Created by admin on Sat Dec 16 12:54:46 GMT 2023 , Edited by admin on Sat Dec 16 12:54:46 GMT 2023
PRIMARY
NSC
201989
Created by admin on Sat Dec 16 12:54:46 GMT 2023 , Edited by admin on Sat Dec 16 12:54:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID60162335
Created by admin on Sat Dec 16 12:54:46 GMT 2023 , Edited by admin on Sat Dec 16 12:54:46 GMT 2023
PRIMARY
NIH
NCATS
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