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

Systemtic Name: 2-(2-ethoxyethoxy)-N-[[3-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-(2-ethoxyethoxy)-N-[[3-(propylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 2-(2-ethoxyethoxy)-N-[[3-[oxo(propylamino)methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-ethoxyethoxy)-N-[[3-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-(2-ethoxyethoxy)-N-[[3-(propylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOCC

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOCC

InChI

InChI=1S/C22H27N3O4S/c1-3-12-23-20(26)16-8-7-9-17(15-16)24-22(30)25-21(27)18-10-5-6-11-19(18)29-14-13-28-4-2/h5-11,15H,3-4,12-14H2,1-2H3,(H,23,26)(H2,24,25,27,30)