2-naphthalen-1-yl-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[[3-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[[3-(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=CC(=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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