Hydrazinecarbothioamide, N-ethyl-2-(1-phthalazinyl)-
Basic information
- CAS
61051-50-1- Standard SMILES
CCNC(=S)NNc1nncc2ccccc12- InChIKey
LNBNLTRDQFABLX-UHFFFAOYSA-N- Molecular formula
- C11H13N5S
- Average molar mass
- 247.32 g/mol
- Monoisotopic mass
- 247.08916661
Names & identifiers
- Preferred name
- Hydrazinecarbothioamide, N-ethyl-2-(1-phthalazinyl)-
- IUPAC
- 1-ethyl-3-(phthalazin-1-ylamino)thiourea
Names & synonyms
61051-50-11-ethyl-3-(phthalazin-1-ylamino)thioureaHydrazinecarbothioamide, N-ethyl-2-(1-phthalazinyl)-N-Ethyl-2-(phthalazin-1-yl)hydrazinecarbothioamideCHEMBL1380839MLS001006145DTXSID90423345HMS2706E20BDBM50204684AKOS001049785EBC-610066SMR000349236
Show more names
3-ethyl-1-[(phthalazin-1-yl)amino]thioureaST45024997SR-01000038633SR-01000038633-1(ethylamino)(2-phthalazinylhydrazino)methane-1-thioneN-Ethyl-2-(phthalazin-1-yl)hydrazine-1-carbothioamideZ45777021
Database identifiers
- CAS
61051-50-1- PubChem CID
- 6408948
- DTXSID
DTXSID90423345- ChEMBL
CHEMBL1380839
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 94 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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