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

Systemtic Name: 2-(2-ethoxyethoxy)-N-[[3-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]benzamide Openeye Name: N-[[3-(benzylcarbamoyl)phenyl]carbamothioyl]-2-(2-ethoxyethoxy)benzamide CAS Name: 2-(2-ethoxyethoxy)-N-[[3-[oxo-[(phenylmethyl)amino]methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-(benzylcarbamoyl)phenyl]carbamothioyl]-2-(2-ethoxyethoxy)benzamide Traditional Name: N-[[3-(benzylcarbamoyl)phenyl]thiocarbamoyl]-2-(2-ethoxyethoxy)benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

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