(E)-3-(4-ethoxyphenyl)-N-(naphthalen-2-ylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(naphthalen-2-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(2-naphthylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(2-naphthalenylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(naphthalen-2-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(2-naphthylthiocarbamoyl)-3-p-phenetyl-acrylamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20N2O2S/c1-2-26-20-12-7-16(8-13-20)9-14-21(25)24-22(27)23-19-11-10-17-5-3-4-6-18(17)15-19/h3-15H,2H2,1H3,(H2,23,24,25,27)/b14-9+