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

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(indoline-1-carbothioyl)-2-(2-naphthyloxy)acetamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(indoline-1-carbothioyl)-2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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