phenyl (Z)-N-anilinobenzenecarboximidothioate
Basic information
- CAS
49829-70-1- Standard SMILES
c1ccc(N/N=C(\Sc2ccccc2)c2ccccc2)cc1- InChIKey
QREXDYHRAAISMP-VZCXRCSSSA-N- Molecular formula
- C19H16N2S
- Average molar mass
- 304.4 g/mol
- Monoisotopic mass
- 304.10341969
Names & identifiers
- Preferred name
- phenyl (Z)-N-anilinobenzenecarboximidothioate
- IUPAC
- phenyl (Z)-N-anilinobenzenecarboximidothioate
Names & synonyms
NSC24090649829-70-1NSC-240906
Database identifiers
- CAS
49829-70-1- PubChem CID
- 6139416
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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