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

Systemtic Name: (E)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]-3-phenyl-acrylamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-23-12-13-24-17-9-5-8-16(14-17)20-19(25)21-18(22)11-10-15-6-3-2-4-7-15/h2-11,14H,12-13H2,1H3,(H2,20,21,22,25)/b11-10+