3-phenyl-N-(2-pyridin-2-ylethylcarbamothioyl)prop-2-enamide

Systemtic Name: 3-phenyl-N-(2-pyridin-2-ylethylcarbamothioyl)prop-2-enamide Openeye Name: 3-phenyl-N-[2-(2-pyridyl)ethylcarbamothioyl]prop-2-enamide CAS Name: 3-phenyl-N-[[2-(2-pyridinyl)ethylamino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-phenyl-N-(2-pyridin-2-ylethylcarbamothioyl)prop-2-enamide Traditional Name: 3-phenyl-N-[2-(2-pyridyl)ethylthiocarbamoyl]acrylamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NCCC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC(=S)NCCC2=CC=CC=N2

InChI

InChI=1S/C17H17N3OS/c21-16(10-9-14-6-2-1-3-7-14)20-17(22)19-13-11-15-8-4-5-12-18-15/h1-10,12H,11,13H2,(H2,19,20,21,22)