N-(naphthalen-1-ylcarbamothioyl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(naphthalen-1-ylcarbamothioyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(1-naphthylcarbamothioyl)-2-(2-naphthyloxy)acetamide CAS Name: N-[(1-naphthalenylamino)-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(naphthalen-1-ylcarbamothioyl)-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-(1-naphthylthiocarbamoyl)acetamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O2S/c26-22(15-27-19-13-12-16-6-1-2-8-18(16)14-19)25-23(28)24-21-11-5-9-17-7-3-4-10-20(17)21/h1-14H,15H2,(H2,24,25,26,28)