(E)-3-phenyl-N-(pyridin-2-ylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(pyridin-2-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(2-pyridylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-[(2-pyridinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-(pyridin-2-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(2-pyridylthiocarbamoyl)acrylamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC=N2

InChI

InChI=1S/C15H13N3OS/c19-14(10-9-12-6-2-1-3-7-12)18-15(20)17-13-8-4-5-11-16-13/h1-11H,(H2,16,17,18,19,20)/b10-9+