(E)-3-(5-phenylfuran-2-yl)-N-(pyridin-3-ylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(5-phenylfuran-2-yl)-N-(pyridin-3-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(5-phenyl-2-furyl)-N-(3-pyridylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(5-phenyl-2-furanyl)-N-[(3-pyridinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(5-phenylfuran-2-yl)-N-(pyridin-3-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(5-phenyl-2-furyl)-N-(3-pyridylthiocarbamoyl)acrylamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)NC(=S)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC(=S)NC3=CN=CC=C3

InChI

InChI=1S/C19H15N3O2S/c23-18(22-19(25)21-15-7-4-12-20-13-15)11-9-16-8-10-17(24-16)14-5-2-1-3-6-14/h1-13H,(H2,21,22,23,25)/b11-9+