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

Systemtic Name: N-[[3-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[3-[5-(hydroxymethyl)-2-furyl]phenyl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[3-[5-(hydroxymethyl)-2-furanyl]anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[3-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[3-(5-methylol-2-furyl)phenyl]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O3S/c29-17-22-14-15-23(31-22)20-12-7-13-21(16-20)27-26(32)28-25(30)24(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-16,24,29H,17H2,(H2,27,28,30,32)