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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(1-phenylpropylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(1-phenylpropylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(1-phenylpropylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(1-phenylpropylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(1-phenylpropylthiocarbamoyl)-3-p-phenetyl-acrylamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H24N2O2S/c1-3-19(17-8-6-5-7-9-17)22-21(26)23-20(24)15-12-16-10-13-18(14-11-16)25-4-2/h5-15,19H,3-4H2,1-2H3,(H2,22,23,24,26)/b15-12+