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

Systemtic Name: N-[[3-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[3-[5-(hydroxymethyl)-2-furyl]phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[3-[5-(hydroxymethyl)-2-furanyl]anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[3-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[3-(5-methylol-2-furyl)phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c23-13-17-9-10-18(25-17)15-7-4-8-16(12-15)21-20(26)22-19(24)11-14-5-2-1-3-6-14/h1-10,12,23H,11,13H2,(H2,21,22,24,26)