(E)-3-(4-ethoxyphenyl)-N-(phenylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(phenylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(phenylcarbamothioyl)prop-2-enamide CAS Name: (E)-N-[anilino(sulfanylidene)methyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(phenylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(phenylthiocarbamoyl)-3-p-phenetyl-acrylamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-2-22-16-11-8-14(9-12-16)10-13-17(21)20-18(23)19-15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H2,19,20,21,23)/b13-10+