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Details

Stereochemistry ACHIRAL
Molecular Formula C11H22N2S2
Molecular Weight 246.436
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DIBUTYLTETRAHYDRO-2H-1,3,5-THIADIAZINE-2-THIONE

SMILES

CCCCN1CSC(=S)N(CCCC)C1

InChI

InChIKey=IFDIJNHAPXUYDX-UHFFFAOYSA-N
InChI=1S/C11H22N2S2/c1-3-5-7-12-9-13(8-6-4-2)11(14)15-10-12/h3-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H22N2S2
Molecular Weight 246.436
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 Sat Dec 16 13:11:11 GMT 2023
Edited
by admin
on Sat Dec 16 13:11:11 GMT 2023
Record UNII
SVL18775XX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIBUTYLTETRAHYDRO-2H-1,3,5-THIADIAZINE-2-THIONE
Systematic Name English
2H-1,3,5-THIADIAZINE-2-THIONE, 3,5-DIBUTYLTETRAHYDRO-
Systematic Name English
2H-1,3,5-THIADIAZINE-2-THIONE, TETRAHYDRO-3,5-DIBUTYL-
Systematic Name English
NSC-176365
Code English
Code System Code Type Description
EPA CompTox
DTXSID90220235
Created by admin on Sat Dec 16 13:11:11 GMT 2023 , Edited by admin on Sat Dec 16 13:11:11 GMT 2023
PRIMARY
CAS
6996-09-4
Created by admin on Sat Dec 16 13:11:11 GMT 2023 , Edited by admin on Sat Dec 16 13:11:11 GMT 2023
PRIMARY
NSC
176365
Created by admin on Sat Dec 16 13:11:11 GMT 2023 , Edited by admin on Sat Dec 16 13:11:11 GMT 2023
PRIMARY
PUBCHEM
98908
Created by admin on Sat Dec 16 13:11:11 GMT 2023 , Edited by admin on Sat Dec 16 13:11:11 GMT 2023
PRIMARY
FDA UNII
SVL18775XX
Created by admin on Sat Dec 16 13:11:11 GMT 2023 , Edited by admin on Sat Dec 16 13:11:11 GMT 2023
PRIMARY