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

Systemtic Name: 3-phenyl-N-[(pyrazin-2-ylcarbonylamino)carbamothioyl]prop-2-enamide Openeye Name: 3-phenyl-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide CAS Name: N-[[[oxo(2-pyrazinyl)methyl]hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: 3-phenyl-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide Traditional Name: 3-phenyl-N-[(pyrazinoylamino)thiocarbamoyl]acrylamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=NC=CN=C2

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C15H13N5O2S/c21-13(7-6-11-4-2-1-3-5-11)18-15(23)20-19-14(22)12-10-16-8-9-17-12/h1-10H,(H,19,22)(H2,18,20,21,23)