Basic information
- CAS
15973-74-7- Standard SMILES
S=C(Nc1ccccc1)NN(c1ccccc1)c1ccccc1- InChIKey
SKZXGAJQXDYDAG-UHFFFAOYSA-N- Molecular formula
- C19H17N3S
- Average molar mass
- 319.4 g/mol
- Monoisotopic mass
- 319.11431873
Names & identifiers
- Preferred name
- Hydrazinecarbothioamide, N,2,2-triphenyl-
- IUPAC
- 1-phenyl-3-(N-phenylanilino)thiourea
Names & synonyms
Hydrazinecarbothioamide, N,2,2-triphenyl-15973-74-7DTXSID90359559RefChem:348162DTXCID203106131-phenyl-3-(N-phenylanilino)thiourea1,1,4-TriphenylthiosemicarbazideOprea1_300736AKOS002233790N,2,2-TriphenylhydrazinecarbothioamideN,2,2-Triphenylhydrazine-1-carbothioamideST50101196
Show more names
[(diphenylamino)amino](phenylamino)methane-1-thione
Database identifiers
- CAS
15973-74-7- PubChem CID
- 970332
- DTXSID
DTXSID90359559- Nikkaji
- J1.882.151F
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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