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

Systemtic Name: 4-(2-ethoxyethoxy)-N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[[2-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-[[2-(2-ethoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCCOCC

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCCOCC

InChI

InChI=1S/C22H28N2O5S/c1-3-26-13-15-28-18-11-9-17(10-12-18)21(25)24-22(30)23-19-7-5-6-8-20(19)29-16-14-27-4-2/h5-12H,3-4,13-16H2,1-2H3,(H2,23,24,25,30)