3-(furan-2-yl)-N-[[4-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-[[4-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]prop-2-enamide Openeye Name: 3-(2-furyl)-N-[[4-[5-(hydroxymethyl)-2-furyl]phenyl]carbamothioyl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-[[4-[5-(hydroxymethyl)-2-furanyl]anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-[[4-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-[[4-(5-methylol-2-furyl)phenyl]thiocarbamoyl]acrylamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)C3=CC=C(O3)CO

Isomeric SMILES

C1=COC(=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)C3=CC=C(O3)CO

InChI

InChI=1S/C19H16N2O4S/c22-12-16-7-9-17(25-16)13-3-5-14(6-4-13)20-19(26)21-18(23)10-8-15-2-1-11-24-15/h1-11,22H,12H2,(H2,20,21,23,26)