N-[[2-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[2-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: 2,2-diphenyl-N-[[2-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]acetamide CAS Name: N-[[2-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[2-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-[[2-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3S/c29-25(24(19-10-3-1-4-11-19)20-12-5-2-6-13-20)28-26(32)27-22-15-7-8-16-23(22)31-18-21-14-9-17-30-21/h1-8,10-13,15-16,21,24H,9,14,17-18H2,(H2,27,28,29,32)