2-naphthalen-1-yl-N-[[4-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[[4-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[[4-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[4-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[[4-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

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