(E)-3-(4-ethoxyphenyl)-N-(2-oxidanylpropylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(2-oxidanylpropylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(2-hydroxypropylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(2-hydroxypropylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(2-hydroxypropylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxypropylthiocarbamoyl)-3-p-phenetyl-acrylamide Formula: C15H20N2O3S MolecularWeight: 308.3959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NCC(C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NCC(C)O

InChI

InChI=1S/C15H20N2O3S/c1-3-20-13-7-4-12(5-8-13)6-9-14(19)17-15(21)16-10-11(2)18/h4-9,11,18H,3,10H2,1-2H3,(H2,16,17,19,21)/b9-6+