(E)-N-(azepan-1-ylcarbothioyl)-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(azepan-1-ylcarbothioyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(azepane-1-carbothioyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-azepanyl(sulfanylidene)methyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(azepane-1-carbothioyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(azepane-1-carbothioyl)-3-p-phenetyl-acrylamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)N2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)N2CCCCCC2

InChI

InChI=1S/C18H24N2O2S/c1-2-22-16-10-7-15(8-11-16)9-12-17(21)19-18(23)20-13-5-3-4-6-14-20/h7-12H,2-6,13-14H2,1H3,(H,19,21,23)/b12-9+