3-ethoxy-N-(1-phenylethylcarbamothioyl)benzamide

Systemtic Name: 3-ethoxy-N-(1-phenylethylcarbamothioyl)benzamide Openeye Name: 3-ethoxy-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: 3-ethoxy-N-[(1-phenylethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-(1-phenylethylcarbamothioyl)benzamide Traditional Name: 3-ethoxy-N-(1-phenylethylthiocarbamoyl)benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-3-22-16-11-7-10-15(12-16)17(21)20-18(23)19-13(2)14-8-5-4-6-9-14/h4-13H,3H2,1-2H3,(H2,19,20,21,23)