N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[[3-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[[3-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-4-(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=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

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