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

Systemtic Name: N-[[3-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: N-[[3-[5-(hydroxymethyl)-2-furyl]phenyl]carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: N-[[3-[5-(hydroxymethyl)-2-furanyl]anilino]-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: N-[[3-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: N-[[3-(5-methylol-2-furyl)phenyl]thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)NC(=S)NC3=CC=CC(=C3)C4=CC=C(O4)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)NC(=S)NC3=CC=CC(=C3)C4=CC=C(O4)CO

InChI

InChI=1S/C25H20N2O4S/c28-16-21-10-13-23(31-21)18-7-4-8-19(15-18)26-25(32)27-24(29)14-11-20-9-12-22(30-20)17-5-2-1-3-6-17/h1-15,28H,16H2,(H2,26,27,29,32)