1-methyl-1-[(E)-pyridin-2-ylmethylideneamino]thiourea
Basic information
- CAS
51984-11-3- Standard SMILES
CN(/N=C/c1ccccn1)C(N)=S- InChIKey
UGXCAWLZSLSVKX-IZZDOVSWSA-N- Molecular formula
- C8H10N4S
- Average molar mass
- 194.26 g/mol
- Monoisotopic mass
- 194.06261751
Names & identifiers
- Preferred name
- 1-methyl-1-[(E)-pyridin-2-ylmethylideneamino]thiourea
- IUPAC
- 1-methyl-1-[(E)-pyridin-2-ylmethylideneamino]thiourea
Names & synonyms
NSC19634451984-11-3DTXSID10430354NSC-196344(2E)-1-Methyl-2-[(pyridin-2-yl)methylidene]hydrazine-1-carbothioamide
Database identifiers
- CAS
51984-11-3- PubChem CID
- 9569280
- DTXSID
DTXSID10430354
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 86.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 204
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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