Hydrazinecarbothioamide, 2-((4,9-dimethoxy-5-oxo-5H-furo(3,2-g)(1)benzopyran-7-yl)methylene)-N-ethyl-
Basic information
- CAS
201747-21-9- Standard SMILES
CCNC(=S)N/N=C/c1cc(=O)c2c(OC)c3ccoc3c(OC)c2o1- InChIKey
HXBJLWDPJSPGCS-UFWORHAWSA-N- Molecular formula
- C17H17N3O5S
- Average molar mass
- 375.4 g/mol
- Monoisotopic mass
- 375.08889182
Names & identifiers
- Preferred name
- Hydrazinecarbothioamide, 2-((4,9-dimethoxy-5-oxo-5H-furo(3,2-g)(1)benzopyran-7-yl)methylene)-N-ethyl-
- IUPAC
- 1-[(E)-(4,9-dimethoxy-5-oxofuro[3,2-g]chromen-7-yl)methylideneamino]-3-ethylthiourea
Names & synonyms
Hydrazinecarbothioamide, 2-((4,9-dimethoxy-5-oxo-5H-furo(3,2-g)(1)benzopyran-7-yl)methylene)-N-ethyl-201747-21-9RefChem:10868794-Ethyl-1-((4,9-dimethoxy-5H-furo(3,2-g)(1)benzopyran-5-on-7-yl)methylene)thiosemicarbazone
Database identifiers
- CAS
201747-21-9- PubChem CID
- 9588985
- Nikkaji
- J917.003K
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 611
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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