N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[[3-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[[3-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

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