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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(2-prop-2-enoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(2-allyloxyphenyl)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(2-prop-2-enoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(2-prop-2-enoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(2-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=C2OCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC=C2OCC=C

InChI

InChI=1S/C21H22N2O3S/c1-3-15-26-19-8-6-5-7-18(19)22-21(27)23-20(24)14-11-16-9-12-17(13-10-16)25-4-2/h3,5-14H,1,4,15H2,2H3,(H2,22,23,24,27)/b14-11+