4-(2-ethoxyethoxy)-N-(naphthalen-1-ylcarbamothioyl)benzamide

Systemtic Name: 4-(2-ethoxyethoxy)-N-(naphthalen-1-ylcarbamothioyl)benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-(1-naphthylcarbamothioyl)benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-(naphthalen-1-ylcarbamothioyl)benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-(1-naphthylthiocarbamoyl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O3S/c1-2-26-14-15-27-18-12-10-17(11-13-18)21(25)24-22(28)23-20-9-5-7-16-6-3-4-8-19(16)20/h3-13H,2,14-15H2,1H3,(H2,23,24,25,28)