2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(2,3-dihydroindol-1-ylcarbothioyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(2,3-dihydroindol-1-ylcarbothioyl)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(indoline-1-carbothioyl)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(2,3-dihydroindole-1-carbothioyl)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(indoline-1-carbothioyl)acetamide Formula: C21H16Br2N2O2S MolecularWeight: 520.23694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Br2N2O2S/c22-15-6-7-16-14(11-15)5-8-18(20(16)23)27-12-19(26)24-21(28)25-10-9-13-3-1-2-4-17(13)25/h1-8,11H,9-10,12H2,(H,24,26,28)