2-(2-methoxyethoxy)-N-[[3-(1-phenylethylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[[3-(1-phenylethylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[[3-(1-phenylethylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[[3-[oxo-(1-phenylethylamino)methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[[3-(1-phenylethylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[[3-(1-phenylethylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCOC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCOC

InChI

InChI=1S/C26H27N3O4S/c1-18(19-9-4-3-5-10-19)27-24(30)20-11-8-12-21(17-20)28-26(34)29-25(31)22-13-6-7-14-23(22)33-16-15-32-2/h3-14,17-18H,15-16H2,1-2H3,(H,27,30)(H2,28,29,31,34)