1H-Pyrrole-2-carbothioamide, N-(aminocarbonyl)-
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Basic information
- CAS
37488-56-5- Standard SMILES
NC(=O)NC(=S)c1ccc[nH]1- InChIKey
GGRBKZCECFBZAU-UHFFFAOYSA-N- Molecular formula
- C6H7N3OS
- Average molar mass
- 169.21 g/mol
- Monoisotopic mass
- 169.03098303
Names & identifiers
- Preferred name
- 1H-Pyrrole-2-carbothioamide, N-(aminocarbonyl)-
- IUPAC
- 1H-pyrrole-2-carbothioylurea
- English name
- N-(Aminocarbonyl)-1H-pyrrole-2-carbothioamide
- Molecular weight
- 0
Names & synonyms
37488-56-51H-Pyrrole-2-carbothioamide, N-(aminocarbonyl)-DTXSID00405596RefChem:240493DTXCID10356449N-carbamoylpyrrole-2-thiocarboxamideN-Carbamoyl-1H-pyrrole-2-carbothioamideN-(1H-Pyrrol-2-ylcarbonothioyl)ureaN-(Aminocarbonyl)-1H-pyrrole-2-carbothioamide
Database identifiers
- CAS
37488-56-5- PubChem CID
- 4689782
- DTXSID
DTXSID00405596- Nikkaji
- J227.523F
Properties
Computed structural propertiesFilling in
- XLogP
- 0.1
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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