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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-piperidin-1-ylcarbothioyl-prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(piperidine-1-carbothioyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[1-piperidinyl(sulfanylidene)methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(piperidine-1-carbothioyl)prop-2-enamide Traditional Name: (E)-N-(piperidine-1-carbothioyl)-3-p-phenetyl-acrylamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)N2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)N2CCCCC2

InChI

InChI=1S/C17H22N2O2S/c1-2-21-15-9-6-14(7-10-15)8-11-16(20)18-17(22)19-12-4-3-5-13-19/h6-11H,2-5,12-13H2,1H3,(H,18,20,22)/b11-8+