Molecular properties
- Formula
- C7H10N2OS
- Molar mass
- 170.24 g·mol−1
- Exact mass
- 170.0514 Da
- 4
- PubChem CID
- 657298
Molecule record
6-propyl-2-sulfanylidene-1H-pyrimidin-4-one
C7H10N2OS
170.24 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 51-52-5
- 6-Propyl-2-thiouracil
- 6-Propylthiouracil
- 6-Thio-4-propyluracil
- 6-propyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
- Procasil
- Propacil
- Propilthiouracil
Show all 24 synonyms
- Propiltiouracilo
- Propycil
- Propyl-Thiorist
- Propyl-Thiorit
- Propyl-Thyracil
- Propylthiorit
- Propylthiouracile
- Propythiouracil
- Prothiucil
- Prothiurone
- Prothycil
- Prothyran
- Protiural
- Thiuragyl
- Thyreostat II
- propylthiouracil
Structure identifiers
- Canonical SMILES
- CCCc1cc(=O)[nH]c(=S)[nH]1
- Isomeric SMILES
- CCCC1=CC(=O)NC(=S)N1
- InChI
- InChI=1S/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,11)
- InChIKey
- KNAHARQHSZJURB-UHFFFAOYSA-N
- PubChem CID
- 657298
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 6-propyl-2-sulfanylidene-1H-pyrimidin-4-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 6-propyl-2-sulfanylidene-1H-pyrimidin-4-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.