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

Systemtic Name: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[4-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[[4-(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=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

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