Basic information
- CAS
4714-68-5- Standard SMILES
CC(=O)Nc1ccc(C(N)=S)cc1- InChIKey
FHGLVCBKNBRMJM-UHFFFAOYSA-N- Molecular formula
- C9H10N2OS
- Average molar mass
- 194.26 g/mol
- Monoisotopic mass
- 194.05138412
Names & identifiers
- Preferred name
- N-(4-carbamothioylphenyl)acetamide
- IUPAC
- N-(4-carbamothioylphenyl)acetamide
Names & synonyms
N-(4-carbamothioylphenyl)acetamide4714-68-5N-[4-(aminocarbonothioyl)phenyl]acetamideNSC18372p-acetamidobenzthioamidep-ThiocarbamylacetanilideSCHEMBL2306600SCHEMBL13946519DTXSID60388210FHGLVCBKNBRMJM-UHFFFAOYSA-NNSC 18372NSC-18372
Show more names
n-(4-thiocarbamoyl-phenyl)-acetamideAKOS0001980294-acetamidobenzenecarboximidothioic acidCS-0244927EN300-29687G25982F660150Z235361379
Database identifiers
- CAS
4714-68-5- PubChem CID
- 3000565
- DTXSID
DTXSID60388210- EC Number
- 876-511-5
- Nikkaji
- J2.283.614E
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 87.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 210
Experimental & physicochemical properties
SpringerMaterials Properties15N nuclear magnetic resonance spectrum
Related reactions
5 records
Compound notes
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