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Basic information
- CAS
307331-09-5- Standard SMILES
O=C(/C=C\c1ccco1)NC(=S)Nc1ccccc1O- InChIKey
MWWUYGQSKNGHMI-FPLPWBNLSA-N- Molecular formula
- C14H12N2O3S
- Average molar mass
- 288.328 g/mol
- Monoisotopic mass
- 288.05686324
Names & identifiers
- Preferred name
- (Z)-3-(furan-2-yl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide
- IUPAC
- (2Z)-3-(Furan-2-yl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide
Database identifiers
- CAS
307331-09-5- PubChem CID
- 1982104
- DTXSID
DTXSID001328312- ChEMBL
CHEMBL1545429
Related reactions
0 records
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Compound notes
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