Basic information
- CAS
52444-78-7- Standard SMILES
COc1ccc(N=c2ssc(SC)c2-c2ccccc2)cc1- InChIKey
OUWMSICCBLJNPK-UHFFFAOYSA-N- Molecular formula
- C17H15NOS3
- Average molar mass
- 345.5 g/mol
- Monoisotopic mass
- 345.03157762
Names & identifiers
- Preferred name
- 4-Methoxy-N-(5-(methylthio)-4-phenyl-3H-1,2-dithiol-3-ylidene)aniline
- IUPAC
- N-(4-methoxyphenyl)-5-methylsulfanyl-4-phenyldithiol-3-imine
Names & synonyms
4-Methoxy-N-(5-(methylthio)-4-phenyl-3H-1,2-dithiol-3-ylidene)aniline52444-78-7N-(4-methoxyphenyl)-5-methylsulfanyl-4-phenyldithiol-3-imineNSC142334NSC 142334CCG-51296NSC-142334SR-01000640603-1N-(4-methoxyphenyl)-5-methylsulfanyl-4-phenyl-dithiol-3-imineN-(4-Methoxyphenyl)-N-(5-(methylthio)-4-phenyl-3H-1,2-dithiol-3-ylidene)amine
Database identifiers
- CAS
52444-78-7- PubChem CID
- 285448
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 97.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 435
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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