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

Systemtic Name: 3-phenyl-N-(pyridin-2-ylmethylcarbamothioyl)prop-2-enamide Openeye Name: 3-phenyl-N-(2-pyridylmethylcarbamothioyl)prop-2-enamide CAS Name: 3-phenyl-N-[(2-pyridinylmethylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-phenyl-N-(pyridin-2-ylmethylcarbamothioyl)prop-2-enamide Traditional Name: 3-phenyl-N-(2-pyridylmethylthiocarbamoyl)acrylamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NCC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC(=S)NCC2=CC=CC=N2

InChI

InChI=1S/C16H15N3OS/c20-15(10-9-13-6-2-1-3-7-13)19-16(21)18-12-14-8-4-5-11-17-14/h1-11H,12H2,(H2,18,19,20,21)