3-ethoxy-N-(phenethylcarbamothioyl)benzamide

Systemtic Name: 3-ethoxy-N-(phenethylcarbamothioyl)benzamide Openeye Name: 3-ethoxy-N-(phenethylcarbamothioyl)benzamide CAS Name: 3-ethoxy-N-[(phenethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-(phenethylcarbamothioyl)benzamide Traditional Name: 3-ethoxy-N-(phenethylthiocarbamoyl)benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-2-22-16-10-6-9-15(13-16)17(21)20-18(23)19-12-11-14-7-4-3-5-8-14/h3-10,13H,2,11-12H2,1H3,(H2,19,20,21,23)