Basic information
- CAS
7145-45-1- Standard SMILES
Cn1/c(=N/NC(N)=S)ccc2ccccc21- InChIKey
QUTCUYOFOCFOMF-JLHYYAGUSA-N- Molecular formula
- C11H12N4S
- Average molar mass
- 232.31 g/mol
- Monoisotopic mass
- 232.07826757
Names & identifiers
- Preferred name
- [(E)-(1-methylquinolin-2-ylidene)amino]thiourea
- IUPAC
- [(E)-(1-methylquinolin-2-ylidene)amino]thiourea
Names & synonyms
NSC743227145-45-1DTXSID40422404NSC-74322(2E)-2-(1-Methylquinolin-2(1H)-ylidene)hydrazine-1-carbothioamide
Database identifiers
- CAS
7145-45-1- PubChem CID
- 6300569
- DTXSID
DTXSID40422404
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 85.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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