N-(4-chlorophenyl)propanethioamide
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Basic information
- CAS
35274-18-1- Standard SMILES
CCC(=S)Nc1ccc(Cl)cc1- InChIKey
NXRZBVQXCLWNFY-UHFFFAOYSA-N- Molecular formula
- C9H10ClNS
- Average molar mass
- 199.7 g/mol
- Monoisotopic mass
- 199.022248
Names & identifiers
- Preferred name
- N-(4-chlorophenyl)propanethioamide
- IUPAC
- N-(4-chlorophenyl)propanethioamide
- English name
- 4'-Chlorothiopropionanilide
- Molecular formula
- C9H10ClNS
- Molecular weight
- 199.7
Names & synonyms
N-(4-chlorophenyl)propanethioamide35274-18-1DTXSID90400010RefChem:361921DTXCID103508664'-CHLOROTHIOPROPIONANILIDENSC166398SCHEMBL8147267NXRZBVQXCLWNFY-UHFFFAOYSA-NAKOS024332615NSC-166398Propanethioamide, N-(4-chlorophenyl)-
Database identifiers
- CAS
35274-18-1- PubChem CID
- 4154740
- DTXSID
DTXSID90400010- Nikkaji
- J1.631.090E
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 153
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Related reactions
1 records
Compound notes
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