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Details

Stereochemistry ACHIRAL
Molecular Formula C11H20N2S
Molecular Weight 212.355
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Butyl-4,6,6-trimethyl-1H-pyrimidine-2-thione

SMILES

CCCCN1C(=S)NC(C)(C)C=C1C

InChI

InChIKey=AUGPKHYVZOGKLQ-UHFFFAOYSA-N
InChI=1S/C11H20N2S/c1-5-6-7-13-9(2)8-11(3,4)12-10(13)14/h8H,5-7H2,1-4H3,(H,12,14)

HIDE SMILES / InChI

Molecular Formula C11H20N2S
Molecular Weight 212.355
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 13:16:44 GMT 2023
Edited
by admin
on Sat Dec 16 13:16:44 GMT 2023
Record UNII
Z89TZX66UB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Butyl-4,6,6-trimethyl-1H-pyrimidine-2-thione
Systematic Name English
2(1H)-Pyrimidinethione, 1-butyl-3,4-dihydro-4,4,6-trimethyl-
Systematic Name English
1-(n-Butyl)-2-thio-4,4,6-trimethyl dihydropyrimidine
Common Name English
1-Butyl-3,4-dihydro-4,4,6-trimethyl-2(1H)-pyrimidinethione
Systematic Name English
1-Butyl-4,4,6-trimethyl-1,2,3,4-tetrahydropyrimidine-2-thione
Systematic Name English
NSC-49823
Code English
Code System Code Type Description
PUBCHEM
3034503
Created by admin on Sat Dec 16 13:16:44 GMT 2023 , Edited by admin on Sat Dec 16 13:16:44 GMT 2023
PRIMARY
CAS
37929-28-5
Created by admin on Sat Dec 16 13:16:44 GMT 2023 , Edited by admin on Sat Dec 16 13:16:44 GMT 2023
PRIMARY
NSC
49823
Created by admin on Sat Dec 16 13:16:44 GMT 2023 , Edited by admin on Sat Dec 16 13:16:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID70191358
Created by admin on Sat Dec 16 13:16:44 GMT 2023 , Edited by admin on Sat Dec 16 13:16:44 GMT 2023
PRIMARY
FDA UNII
Z89TZX66UB
Created by admin on Sat Dec 16 13:16:44 GMT 2023 , Edited by admin on Sat Dec 16 13:16:44 GMT 2023
PRIMARY