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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(methylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(methylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[methylamino(sulfanylidene)methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(methylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(methylthiocarbamoyl)-3-p-phenetyl-acrylamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c1-3-17-11-7-4-10(5-8-11)6-9-12(16)15-13(18)14-2/h4-9H,3H2,1-2H3,(H2,14,15,16,18)/b9-6+