N-[[3-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[3-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[3-[5-(hydroxymethyl)-2-furyl]phenyl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[3-[5-(hydroxymethyl)-2-furanyl]anilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[3-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[3-(5-methylol-2-furyl)phenyl]thiocarbamoyl]-2-phenoxy-acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c23-12-17-9-10-18(26-17)14-5-4-6-15(11-14)21-20(27)22-19(24)13-25-16-7-2-1-3-8-16/h1-11,23H,12-13H2,(H2,21,22,24,27)