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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(3-prop-2-enoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(3-allyloxyphenyl)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(3-prop-2-enoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(3-prop-2-enoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(3-allyloxyphenyl)thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/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/h3,5-13,15H,1,4,14H2,2H3,(H2,22,23,24,27)/b13-10+