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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(3-hexoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(3-hexoxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(3-hexoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(3-hexoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(3-hexoxyphenyl)thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C24H30N2O3S MolecularWeight: 426.5716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C24H30N2O3S/c1-3-5-6-7-17-29-22-10-8-9-20(18-22)25-24(30)26-23(27)16-13-19-11-14-21(15-12-19)28-4-2/h8-16,18H,3-7,17H2,1-2H3,(H2,25,26,27,30)/b16-13+