(E)-3-(4-ethoxyphenyl)-N-(naphthalen-1-ylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(naphthalen-1-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(1-naphthylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(naphthalen-1-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2O2S/c1-2-26-18-13-10-16(11-14-18)12-15-21(25)24-22(27)23-20-9-5-7-17-6-3-4-8-19(17)20/h3-15H,2H2,1H3,(H2,23,24,25,27)/b15-12+