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

Systemtic Name: 2-hexoxy-N-[[3-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-hexoxy-N-[[3-(propylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 2-hexoxy-N-[[3-[oxo(propylamino)methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-hexoxy-N-[[3-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-hexoxy-N-[[3-(propylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCCC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCCC

InChI

InChI=1S/C24H31N3O3S/c1-3-5-6-9-16-30-21-14-8-7-13-20(21)23(29)27-24(31)26-19-12-10-11-18(17-19)22(28)25-15-4-2/h7-8,10-14,17H,3-6,9,15-16H2,1-2H3,(H,25,28)(H2,26,27,29,31)