N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[[2-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[[2-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4S/c1-2-30-18-19-32-24-15-9-7-13-22(24)27-26(33)28-25(29)21-12-6-8-14-23(21)31-17-16-20-10-4-3-5-11-20/h3-15H,2,16-19H2,1H3,(H2,27,28,29,33)