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(E)-3-phenyl-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide
(E)-3-phenyl-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide(840459-45-2)
- Name: (E)-3-phenyl-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide
- Synonyms:MLS000769397;SMR000434131;(E)-3-phenyl-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide;(E)-3-Phenyl-N-[N'-(pyrazine-2-carbonyl)-hydrazinocarbothioyl]-acrylamide;CHEMBL1301082;cid_1885341;BDBM114556;DTXSID801331066;STK553377;AKOS005481560;840459-45-2;(E)-3-phenyl-N-[(pyrazinoylamino)thiocarbamoyl]acrylamide;(E)-3-phenyl-N-[(pyrazin-2-ylcarbonylamino)carbamothioyl]prop-2-enamide;(2E)-3-phenyl-N-{[2-(pyrazin-2-ylcarbonyl)hydrazinyl]carbonothioyl}prop-2-enamide;(E)-N-[[[oxo(2-pyrazinyl)methyl]hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide
- Molecular Formula:C15H13N5O2S
- Molecular Weight:327.4
- CAS Registry Number:840459-45-2
- EINECS:
- Melting Point:
- Water Solubility:5.1 [ug/mL] (The mean of the results at pH 7.4)
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