2-(2-methoxyethoxy)-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-(phenylcarbamothioyl)benzamide Openeye Name: 2-(2-methoxyethoxy)-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-(phenylcarbamothioyl)benzamide Traditional Name: 2-(2-methoxyethoxy)-N-(phenylthiocarbamoyl)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3S/c1-21-11-12-22-15-10-6-5-9-14(15)16(20)19-17(23)18-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H2,18,19,20,23)