2-(2,4-Dichlorophenyl)-N-2-propen-1-ylhydrazinecarbothioamide
Basic information
- CAS
56737-81-6- Standard SMILES
C=CCNC(=S)NNc1ccc(Cl)cc1Cl- InChIKey
ZVYUCXCZBQHSTK-UHFFFAOYSA-N- Molecular formula
- C10H11Cl2N3S
- Average molar mass
- 276.18 g/mol
- Monoisotopic mass
- 275.0050739
Names & identifiers
- Preferred name
- 2-(2,4-Dichlorophenyl)-N-2-propen-1-ylhydrazinecarbothioamide
- IUPAC
- 1-(2,4-dichloroanilino)-3-prop-2-enylthiourea
Names & synonyms
DTXSID8011809722-(2,4-Dichlorophenyl)-N-2-propen-1-ylhydrazinecarbothioamide56737-81-62-(2,4-Dichlorophenyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Database identifiers
- CAS
56737-81-6- PubChem CID
- 8769424
- DTXSID
DTXSID801180972
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…