N-(2,3-dihydroindol-1-ylcarbothioyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(indoline-1-carbothioyl)-2-(1-naphthyloxy)acetamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(indoline-1-carbothioyl)-2-(1-naphthoxy)acetamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O2S/c24-20(14-25-19-11-5-8-15-6-1-3-9-17(15)19)22-21(26)23-13-12-16-7-2-4-10-18(16)23/h1-11H,12-14H2,(H,22,24,26)