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

Systemtic Name: N-[[3-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[[3-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[[3-[(2-methoxyethylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[[3-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[[3-(2-methoxyethylcarbamoyl)phenyl]thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4S/c1-32-17-15-27-24(30)20-10-7-11-21(18-20)28-26(34)29-25(31)22-12-5-6-13-23(22)33-16-14-19-8-3-2-4-9-19/h2-13,18H,14-17H2,1H3,(H,27,30)(H2,28,29,31,34)