2-(2-methoxyethoxy)-N-(naphthalen-1-ylcarbamothioyl)benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-(naphthalen-1-ylcarbamothioyl)benzamide Openeye Name: 2-(2-methoxyethoxy)-N-(1-naphthylcarbamothioyl)benzamide CAS Name: 2-(2-methoxyethoxy)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-(naphthalen-1-ylcarbamothioyl)benzamide Traditional Name: 2-(2-methoxyethoxy)-N-(1-naphthylthiocarbamoyl)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O3S/c1-25-13-14-26-19-12-5-4-10-17(19)20(24)23-21(27)22-18-11-6-8-15-7-2-3-9-16(15)18/h2-12H,13-14H2,1H3,(H2,22,23,24,27)