(E)-3-(4-ethoxyphenyl)-N-[(4-phenoxyphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(4-phenoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(4-phenoxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(4-phenoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(4-phenoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(4-phenoxyphenyl)thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3S/c1-2-28-20-13-8-18(9-14-20)10-17-23(27)26-24(30)25-19-11-15-22(16-12-19)29-21-6-4-3-5-7-21/h3-17H,2H2,1H3,(H2,25,26,27,30)/b17-10+