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

Systemtic Name: 2-naphthalen-1-yl-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[[4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[[4-(2-phenoxyethoxy)phenyl]thiocarbamoyl]acetamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H24N2O3S/c30-26(19-21-9-6-8-20-7-4-5-12-25(20)21)29-27(33)28-22-13-15-24(16-14-22)32-18-17-31-23-10-2-1-3-11-23/h1-16H,17-19H2,(H2,28,29,30,33)