(E)-3-(4-ethoxyphenyl)-N-morpholin-4-ylcarbothioyl-prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-morpholin-4-ylcarbothioyl-prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(morpholine-4-carbothioyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[4-morpholinyl(sulfanylidene)methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(morpholine-4-carbothioyl)prop-2-enamide Traditional Name: (E)-N-(morpholine-4-carbothioyl)-3-p-phenetyl-acrylamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)N2CCOCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)N2CCOCC2

InChI

InChI=1S/C16H20N2O3S/c1-2-21-14-6-3-13(4-7-14)5-8-15(19)17-16(22)18-9-11-20-12-10-18/h3-8H,2,9-12H2,1H3,(H,17,19,22)/b8-5+