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

Systemtic Name: (E)-N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[3-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[[3-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H26N2O4S/c1-3-26-14-15-28-20-7-5-6-18(16-20)23-22(29)24-21(25)13-10-17-8-11-19(12-9-17)27-4-2/h5-13,16H,3-4,14-15H2,1-2H3,(H2,23,24,25,29)/b13-10+