N-(naphthalen-1-ylcarbamothioyl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(naphthalen-1-ylcarbamothioyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-(1-naphthylcarbamothioyl)acetamide CAS Name: N-[(1-naphthalenylamino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(naphthalen-1-ylcarbamothioyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-(1-naphthylthiocarbamoyl)acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O2S/c1-15(2)17-10-5-6-13-20(17)26-14-21(25)24-22(27)23-19-12-7-9-16-8-3-4-11-18(16)19/h3-13,15H,14H2,1-2H3,(H2,23,24,25,27)