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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(heptylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(heptylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(heptylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(heptylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(heptylthiocarbamoyl)-3-p-phenetyl-acrylamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=S)NC(=O)C=CC1=CC=C(C=C1)OCC

Isomeric SMILES

CCCCCCCNC(=S)NC(=O)/C=C/C1=CC=C(C=C1)OCC

InChI

InChI=1S/C19H28N2O2S/c1-3-5-6-7-8-15-20-19(24)21-18(22)14-11-16-9-12-17(13-10-16)23-4-2/h9-14H,3-8,15H2,1-2H3,(H2,20,21,22,24)/b14-11+