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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

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