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

Systemtic Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-22-10-11-23-16-9-5-8-15(13-16)19-18(24)20-17(21)12-14-6-3-2-4-7-14/h2-9,13H,10-12H2,1H3,(H2,19,20,21,24)