(E)-3-(2-methoxyphenyl)-N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[[3-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[[3-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-[[3-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]acrylamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC(=S)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC(=S)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C22H24N2O4S/c1-26-20-10-3-2-6-16(20)11-12-21(25)24-22(29)23-17-7-4-8-18(14-17)28-15-19-9-5-13-27-19/h2-4,6-8,10-12,14,19H,5,9,13,15H2,1H3,(H2,23,24,25,29)/b12-11+