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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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