Hydrazinecarbothioamide, 2-[(2,6-dichlorophenyl)methylene]-, (E)-
Basic information
- CAS
88141-08-6- Standard SMILES
NC(=S)NN=Cc1c(Cl)cccc1Cl- InChIKey
JWTQZQFPOKSWPZ-UHFFFAOYSA-N- Molecular formula
- C8H7Cl2N3S
- Average molar mass
- 248.13 g/mol
- Monoisotopic mass
- 246.9737738
Names & identifiers
- Preferred name
- Hydrazinecarbothioamide, 2-[(2,6-dichlorophenyl)methylene]-, (E)-
- IUPAC
- [(2,6-dichlorophenyl)methylideneamino]thiourea
Names & synonyms
Hydrazinecarbothioamide, 2-[(2,6-dichlorophenyl)methylene]-, (E)-2-(2,6-dichlorobenzylidene)hydrazine-1-carbothioamideSCHEMBL21519523DTXSID10353256AKOS0172636262-[(2,6-Dichlorophenyl)methylidene]hydrazine-1-carbothioamide
Database identifiers
- CAS
88141-08-6- PubChem CID
- 737535
- DTXSID
DTXSID10353256
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 82.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 225
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