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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(4-hydroxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(4-hydroxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(4-hydroxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(4-hydroxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(4-hydroxyphenyl)thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-2-23-16-10-3-13(4-11-16)5-12-17(22)20-18(24)19-14-6-8-15(21)9-7-14/h3-12,21H,2H2,1H3,(H2,19,20,22,24)/b12-5+