3-(4-fluorophenyl)-N-[(pyrazin-2-ylcarbonylamino)carbamothioyl]prop-2-enamide

Systemtic Name: 3-(4-fluorophenyl)-N-[(pyrazin-2-ylcarbonylamino)carbamothioyl]prop-2-enamide Openeye Name: 3-(4-fluorophenyl)-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide CAS Name: 3-(4-fluorophenyl)-N-[[[oxo(2-pyrazinyl)methyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(4-fluorophenyl)-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide Traditional Name: 3-(4-fluorophenyl)-N-[(pyrazinoylamino)thiocarbamoyl]acrylamide Formula: C15H12FN5O2S MolecularWeight: 345.351483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC(=S)NNC(=O)C2=NC=CN=C2)F

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)NC(=S)NNC(=O)C2=NC=CN=C2)F

InChI

InChI=1S/C15H12FN5O2S/c16-11-4-1-10(2-5-11)3-6-13(22)19-15(24)21-20-14(23)12-9-17-7-8-18-12/h1-9H,(H,20,23)(H2,19,21,22,24)