(E)-3-(4-ethoxyphenyl)-N-(pyridin-3-ylmethylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(pyridin-3-ylmethylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(3-pyridylmethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(3-pyridinylmethylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(pyridin-3-ylmethylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-(3-pyridylmethylthiocarbamoyl)acrylamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NCC2=CN=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NCC2=CN=CC=C2

InChI

InChI=1S/C18H19N3O2S/c1-2-23-16-8-5-14(6-9-16)7-10-17(22)21-18(24)20-13-15-4-3-11-19-12-15/h3-12H,2,13H2,1H3,(H2,20,21,22,24)/b10-7+