3-butoxy-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-butoxy-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 3-butoxy-N-[[4-[oxo(propylamino)methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-butoxy-N-[[4-(propylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-3-5-14-28-19-8-6-7-17(15-19)21(27)25-22(29)24-18-11-9-16(10-12-18)20(26)23-13-4-2/h6-12,15H,3-5,13-14H2,1-2H3,(H,23,26)(H2,24,25,27,29)