N-[[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxy-phenyl]carbamothioyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxy-phenyl]carbamothioyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[[3-[5-(hydroxymethyl)-2-furyl]-4-methoxy-phenyl]carbamothioyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[[3-[5-(hydroxymethyl)-2-furanyl]-4-methoxyanilino]-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxyphenyl]carbamothioyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[[4-methoxy-3-(5-methylol-2-furyl)phenyl]thiocarbamoyl]-2-(4-methylphenoxy)acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)OC)C3=CC=C(O3)CO

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)OC)C3=CC=C(O3)CO

InChI

InChI=1S/C22H22N2O5S/c1-14-3-6-16(7-4-14)28-13-21(26)24-22(30)23-15-5-9-19(27-2)18(11-15)20-10-8-17(12-25)29-20/h3-11,25H,12-13H2,1-2H3,(H2,23,24,26,30)