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

Systemtic Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[[3-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[[3-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O5S/c1-2-30-15-16-32-22-12-8-9-20(19-22)27-26(34)28-25(29)23-13-6-7-14-24(23)33-18-17-31-21-10-4-3-5-11-21/h3-14,19H,2,15-18H2,1H3,(H2,27,28,29,34)