p-Aminobenzaldehyde thiosemicarbazone
Basic information
- CAS
6957-91-1- Standard SMILES
NC(=S)N/N=C/c1ccc(N)cc1- InChIKey
MYWZDHHBMWNLCN-VZUCSPMQSA-N- Molecular formula
- C8H10N4S
- Average molar mass
- 194.26 g/mol
- Monoisotopic mass
- 194.06261751
Names & identifiers
- Preferred name
- p-Aminobenzaldehyde thiosemicarbazone
- IUPAC
- [(E)-(4-aminophenyl)methylideneamino]thiourea
Names & synonyms
p-Aminobenzaldehyde thiosemicarbazone[(E)-(4-aminophenyl)methylideneamino]thioureaNSC-19717WLN: ZR D1UNMYZUSSCHEMBL7103892CHEMBL4208462NSC19717AKOS002300816p-amino-benzaldehyde thiosemi-carbazoneDB-179333(E)-1-(4-aminobenzylidene)thiosemicarbazide
Database identifiers
- CAS
6957-91-1- PubChem CID
- 6436746
- ChEMBL
CHEMBL4208462- Nikkaji
- J54.601A
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 196
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…