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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(naphthalen-1-ylcarbamothioyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(1-naphthylcarbamothioyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(naphthalen-1-ylcarbamothioyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(1-naphthylthiocarbamoyl)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O3S/c1-24-15-9-11-16(12-10-15)25-13-19(23)22-20(26)21-18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,13H2,1H3,(H2,21,22,23,26)