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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CN=CC=C2

InChI

InChI=1S/C15H13N3OS/c19-14(9-8-12-5-2-1-3-6-12)18-15(20)17-13-7-4-10-16-11-13/h1-11H,(H2,17,18,19,20)/b9-8+