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

Systemtic Name: 3-(2-ethoxyethoxy)-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[[4-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[[4-(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)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOCC

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOCC

InChI

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