Structure via PubChem · Public domain (PubChem)
In the Vinony graph
Vinony's link graph records 2 inbound references to CGP 52608, and connects out to digital object identifier, nucleus and chemical formula.
It is catalogued under topics including Allyl compounds, Chembox image size set and Lactams.
Vinony links it to 6 Wikipedia language editions.
Chemical data
- Formula
- C8H12N4OS2
- Molecular weight
- 244.3 g/mol
- IUPAC name
- 1-methyl-3-[(E)-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]thiourea
- SMILES
- CNC(=S)N/N=C/1\N(C(=O)CS1)CC=C
- InChIKey
- DDYJDIHOSRTMSE-DHZHZOJOSA-N
- XLogP
- 1.1
- Polar surface area
- 114 Ų
- H-bond donors
- 2
- H-bond acceptors
- 4
- Formal charge
- 0
via PubChem
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 244.045253004
Show 4 more facts
- canonical SMILES
- S=C(N\N=C1/SCC(=O)N1C\C=C)NC
- chemical formula
- C₈H₁₂N₄OS₂
- isomeric SMILES
- S=C(N\N=C1/SCC(=O)N1C\C=C)NC
- Commons category
- CGP 52608
via Wikidata · CC0
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