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

Systemtic Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-28-15-16-29-21-14-8-13-20(17-21)25-24(30)26-23(27)22(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-14,17,22H,15-16H2,1H3,(H2,25,26,27,30)