(E)-3-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methylcarbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methylcarbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methylcarbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methylcarbamothioyl]prop-2-enamide Traditional Name: (E)-N-(p-anisylthiocarbamoyl)-3-p-phenetyl-acrylamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N2O3S/c1-3-25-18-11-4-15(5-12-18)8-13-19(23)22-20(26)21-14-16-6-9-17(24-2)10-7-16/h4-13H,3,14H2,1-2H3,(H2,21,22,23,26)/b13-8+