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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(2,3-dihydroindol-1-ylcarbothioyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(indoline-1-carbothioyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(2,3-dihydroindole-1-carbothioyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(indoline-1-carbothioyl)acetamide Formula: C21H17BrN2O2S MolecularWeight: 441.34088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C21H17BrN2O2S/c22-20-16-7-3-1-5-14(16)9-10-18(20)26-13-19(25)23-21(27)24-12-11-15-6-2-4-8-17(15)24/h1-10H,11-13H2,(H,23,25,27)