Molecular properties
- Formula
- C8H14N4OS
- Molar mass
- 214.29 g·mol−1
- Exact mass
- 214.0888 Da
- 4
- PubChem CID
- 30479
Molecule record
4-amino-6-tert-butyl-3-methylsulfanyl-1,2,4-triazin-5-one
C8H14N4OS
214.29 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Sulfide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,2,4-Triazin-5(4H)-one, 4-amino-6-(1,1-dimethylethyl)-3-(methylthio)-
- 21087-64-9
- 4-Amino-6-tert-butyl-4,5-dihydro-3-methylthio-1,2,4-triazin-5-one
- BAY dic 1468
- Bay 94337
- Bayer 6159H
- Bayer 6443H
- Bayer 94337
Show all 24 synonyms
- DIC 1468
- DTXSID6024204
- Lexone
- Lexone 4L
- Lexone DF
- METRIBUZIN
- Metribuzine
- Sencor
- Sencor 4F
- Sencor DF
- Sencoral
- Sencorer
- Sencorex
- Sencorex L.F.
- Senkor
- Zenkor
Structure identifiers
- Canonical SMILES
- CSc1nnc(C(C)(C)C)c(=O)n1N
- Isomeric SMILES
- CC(C)(C)C1=NN=C(N(C1=O)N)SC
- InChI
- InChI=1S/C8H14N4OS/c1-8(2,3)5-6(13)12(9)7(14-4)11-10-5/h9H2,1-4H3
- InChIKey
- FOXFZRUHNHCZPX-UHFFFAOYSA-N
- PubChem CID
- 30479
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-amino-6-tert-butyl-3-methylsulfanyl-1,2,4-triazin-5-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-amino-6-tert-butyl-3-methylsulfanyl-1,2,4-triazin-5-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.