2-(Propylcarbamothioyl)hydrazine-1-carboxamide
Basic information
- CAS
7147-57-1- Standard SMILES
CCCNC(=S)NNC(N)=O- InChIKey
YXMFATIVIGXMMQ-UHFFFAOYSA-N- Molecular formula
- C5H12N4OS
- Average molar mass
- 176.24 g/mol
- Monoisotopic mass
- 176.07318219
Names & identifiers
- Preferred name
- 2-(Propylcarbamothioyl)hydrazine-1-carboxamide
- IUPAC
- (propylcarbamothioylamino)urea
Names & synonyms
7147-57-12-(Propylcarbamothioyl)hydrazine-1-carboxamideDTXSID00405516RefChem:254707DTXCID70356369NSC51904NSC-51904
Database identifiers
- CAS
7147-57-1- PubChem CID
- 4682802
- DTXSID
DTXSID00405516- Nikkaji
- J1.459.755G
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 149
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Compound notes
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