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

Systemtic Name: (E)-N-(2,3-dihydroindol-1-ylcarbothioyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(indoline-1-carbothioyl)prop-2-enamide CAS Name: (E)-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydroindole-1-carbothioyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(indoline-1-carbothioyl)-3-p-phenetyl-acrylamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2S/c1-2-24-17-10-7-15(8-11-17)9-12-19(23)21-20(25)22-14-13-16-5-3-4-6-18(16)22/h3-12H,2,13-14H2,1H3,(H,21,23,25)/b12-9+