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

Systemtic Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[[2-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[[2-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-3-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=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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