2-naphthalen-1-yl-N-[[2-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[[2-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[[2-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[[2-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[2-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[[2-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O3S/c27-23(15-18-9-5-8-17-7-1-2-11-20(17)18)26-24(30)25-21-12-3-4-13-22(21)29-16-19-10-6-14-28-19/h1-5,7-9,11-13,19H,6,10,14-16H2,(H2,25,26,27,30)