(2E)-2-(1-(2-Pyridinyl)ethylidene)hydrazinecarbothioamide
Basic information
- CAS
142564-62-3- Standard SMILES
C/C(=N\NC(N)=S)c1ccccn1- InChIKey
RIFVPOHZBSIFRL-IZZDOVSWSA-N- Molecular formula
- C8H10N4S
- Average molar mass
- 194.26 g/mol
- Monoisotopic mass
- 194.06261751
Names & identifiers
- Preferred name
- (2E)-2-(1-(2-Pyridinyl)ethylidene)hydrazinecarbothioamide
- IUPAC
- [(E)-1-pyridin-2-ylethylideneamino]thiourea
- English name
- (E)-2-(1-(2-Pyridinyl)ethylidene)hydrazinecarbothioamide
- Molecular formula
- C8H10N4S
- Molecular weight
- 194.26
Names & synonyms
142564-62-3DTXSID101197659(2E)-2-(1-(2-Pyridinyl)ethylidene)hydrazinecarbothioamide(2E)-2-[1-(2-Pyridinyl)ethylidene]hydrazinecarbothioamideRefChem:1049760DTXCID8016288752-Acetylpyridine thiosemicarbazone[(E)-1-pyridin-2-ylethylideneamino]thiourea(E)-2-(1-(2-Pyridinyl)ethylidene)hydrazinecarbothioamide(E)-2-(1-(PYRIDIN-2-YL)ETHYLIDENE)HYDRAZINECARBOTHIOAMIDEHaptscCHEMBL416771
Show more names
Hydrazinecarbothioamide, 2-[1-(2-pyridinyl)ethylidene]-, (2E)-
2-acetylpyridinethiosemicarbazoneHydrazinecarbothioamide, 2-(1-(2-pyridinyl)ethylidene)-, (E)-[(E)-1-(2-pyridyl)ethylideneamino]thiourea[(E)-[1-(pyridin-2-yl)ethylidene]amino]thioureaSCHEMBL941092RIFVPOHZBSIFRL-IZZDOVSWSA-N2-acetylpyridine thiosemi-carbazoneBDBM50148056
Database identifiers
- CAS
142564-62-3、6839-90-3- PubChem CID
- 5480198
- DTXSID
DTXSID101197659- ChEMBL
CHEMBL416771- Nikkaji
- J3.433.023I、J492.050C
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 95.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 214
Experimental & physicochemical properties
LogP1.52
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Related reactions
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Compound notes
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