2-(4-methoxyphenyl)-N-(naphthalen-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(naphthalen-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-naphthylcarbamothioyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(2-naphthalenylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(naphthalen-2-ylcarbamothioyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(2-naphthylthiocarbamoyl)acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N2O2S/c1-24-18-10-6-14(7-11-18)12-19(23)22-20(25)21-17-9-8-15-4-2-3-5-16(15)13-17/h2-11,13H,12H2,1H3,(H2,21,22,23,25)