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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(4-propoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(4-propoxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(4-propoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(4-propoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-[(4-propoxyphenyl)thiocarbamoyl]acrylamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H24N2O3S/c1-3-15-26-19-12-8-17(9-13-19)22-21(27)23-20(24)14-7-16-5-10-18(11-6-16)25-4-2/h5-14H,3-4,15H2,1-2H3,(H2,22,23,24,27)/b14-7+