Structure via PubChem · Public domain (PubChem)
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