N-(naphthalen-1-ylcarbamothioyl)acetamide
Basic information
- CAS
14185-62-7- Standard SMILES
CC(=O)NC(=S)Nc1cccc2ccccc12- InChIKey
MWJMZBXJOYYWKI-UHFFFAOYSA-N- Molecular formula
- C13H12N2OS
- Average molar mass
- 244.31 g/mol
- Monoisotopic mass
- 244.06703418
Names & identifiers
- Preferred name
- N-(naphthalen-1-ylcarbamothioyl)acetamide
- IUPAC
- N-(naphthalen-1-ylcarbamothioyl)acetamide
Names & synonyms
14185-62-7N-(naphthalen-1-ylcarbamothioyl)acetamide3-ACETYL-1-(NAPHTHALEN-1-YL)THIOUREAN-[(1-Naphthalenylamino)thioxomethyl]acetamideN-[(1-naphthylamino)carbonothioyl]acetamideSCHEMBL28931496DTXSID501245761AKOS002161068N-[(naphthylamino)thioxomethyl]acetamideN-[(Naphthalen-1-yl)carbamothioyl]acetamideST50032799SR-01000278384
Show more names
SR-01000278384-1
Database identifiers
- CAS
14185-62-7- PubChem CID
- 971358
- DTXSID
DTXSID501245761
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 73.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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