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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-3-14-26-19-7-5-6-17(15-19)22-21(27)23-20(24)13-10-16-8-11-18(12-9-16)25-4-2/h5-13,15H,3-4,14H2,1-2H3,(H2,22,23,24,27)/b13-10+