(E)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C20H22N2O4S MolecularWeight: 386.46468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N2O4S/c1-24-12-13-26-18-5-3-4-16(14-18)21-20(27)22-19(23)11-8-15-6-9-17(25-2)10-7-15/h3-11,14H,12-13H2,1-2H3,(H2,21,22,23,27)/b11-8+