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

Systemtic Name: (E)-3-(furan-2-yl)-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[4-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[[4-(2-methoxyethoxy)phenyl]thiocarbamoyl]acrylamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C17H18N2O4S/c1-21-11-12-23-15-6-4-13(5-7-15)18-17(24)19-16(20)9-8-14-3-2-10-22-14/h2-10H,11-12H2,1H3,(H2,18,19,20,24)/b9-8+