N-Hydroxy-N-phenylbenzenecarbothioamide
Basic information
- CAS
13034-85-0- Standard SMILES
ON(C(=S)c1ccccc1)c1ccccc1- InChIKey
ODEVBPKMXSZMMP-UHFFFAOYSA-N- Molecular formula
- C13H11NOS
- Average molar mass
- 229.3 g/mol
- Monoisotopic mass
- 229.05613515
Names & identifiers
- Preferred name
- N-Hydroxy-N-phenylbenzenecarbothioamide
- IUPAC
- N-hydroxy-N-phenylbenzenecarbothioamide
Names & synonyms
N-Hydroxy-N-phenylbenzenecarbothioamide13034-85-0DTXSID70319979RefChem:364246DTXCID50271102NSC353124SCHEMBL2553666ODEVBPKMXSZMMP-UHFFFAOYSA-NN-thiobenzoyl-N-phenylhydroxylamineNSC-353124N-Hydroxy-N-phenylbenzenecarbothioamide #Benzenecarbothioamide, N-hydroxy-N-phenyl-
Database identifiers
- CAS
13034-85-0- PubChem CID
- 336928
- DTXSID
DTXSID70319979
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 232
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Compound notes
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