Basic information
- CAS
10153-17-0- Standard SMILES
NC(=S)NNC(=O)Nc1ccccc1- InChIKey
POQBKUUDVKIFNN-UHFFFAOYSA-N- Molecular formula
- C8H10N4OS
- Average molar mass
- 210.26 g/mol
- Monoisotopic mass
- 210.05753213
Names & identifiers
- Preferred name
- 2-(Aminothioxomethyl)-N-phenylhydrazinecarboxamide
- IUPAC
- 1-(carbamothioylamino)-3-phenylurea
Names & synonyms
10153-17-0DTXSID808738302-(Aminothioxomethyl)-N-phenylhydrazinecarboxamideRefChem:253148DTXCID1010120572-(aminocarbonothioyl)-N-phenylhydrazinecarboxamide1-(carbamothioylamino)-3-phenylureaCBDivE_016066AKOS001012448NCGC00321384-01[2-(aminothioxomethyl)hydrazino]-N-benzamideST51030843
Show more names
2-Carbamothioyl-N-phenylhydrazine-1-carboxamideAB00078784-01AB01316486-02SR-01000202996SR-01000202996-1Z56766870
Database identifiers
- CAS
10153-17-0- PubChem CID
- 786231
- DTXSID
DTXSID80873830
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 215
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…