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

Systemtic Name: 3-butoxy-N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 3-butoxy-N-[[3-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-butoxy-N-[[3-(2-ethoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOCC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOCC

InChI

InChI=1S/C22H28N2O4S/c1-3-5-12-27-19-10-6-8-17(15-19)21(25)24-22(29)23-18-9-7-11-20(16-18)28-14-13-26-4-2/h6-11,15-16H,3-5,12-14H2,1-2H3,(H2,23,24,25,29)