2-(4-ethylphenoxy)-N-(naphthalen-1-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(naphthalen-1-ylcarbamothioyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(1-naphthylcarbamothioyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(naphthalen-1-ylcarbamothioyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(1-naphthylthiocarbamoyl)acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O2S/c1-2-15-10-12-17(13-11-15)25-14-20(24)23-21(26)22-19-9-5-7-16-6-3-4-8-18(16)19/h3-13H,2,14H2,1H3,(H2,22,23,24,26)