3-(2-ethoxyethoxy)-N-(1-phenylethylcarbamothioyl)benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-(1-phenylethylcarbamothioyl)benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[(1-phenylethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-(1-phenylethylcarbamothioyl)benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-(1-phenylethylthiocarbamoyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3S/c1-3-24-12-13-25-18-11-7-10-17(14-18)19(23)22-20(26)21-15(2)16-8-5-4-6-9-16/h4-11,14-15H,3,12-13H2,1-2H3,(H2,21,22,23,26)