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

Systemtic Name: 2-phenethyloxy-N-[[3-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-phenethyloxy-N-[[3-(propylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-[oxo(propylamino)methyl]anilino]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: 2-phenethyloxy-N-[[3-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-phenethyloxy-N-[[3-(propylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3S/c1-2-16-27-24(30)20-11-8-12-21(18-20)28-26(33)29-25(31)22-13-6-7-14-23(22)32-17-15-19-9-4-3-5-10-19/h3-14,18H,2,15-17H2,1H3,(H,27,30)(H2,28,29,31,33)