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

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(indoline-1-carbothioyl)-2-(1-naphthyl)acetamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(indoline-1-carbothioyl)-2-(1-naphthyl)acetamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2OS/c24-20(14-17-9-5-8-15-6-1-3-10-18(15)17)22-21(25)23-13-12-16-7-2-4-11-19(16)23/h1-11H,12-14H2,(H,22,24,25)