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

Systemtic Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O3S/c1-26-12-13-27-19-10-5-9-18(15-19)23-22(28)24-21(25)14-17-8-4-7-16-6-2-3-11-20(16)17/h2-11,15H,12-14H2,1H3,(H2,23,24,25,28)