2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(2,3-dihydroindol-1-ylcarbothioyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(2,3-dihydroindol-1-ylcarbothioyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(indoline-1-carbothioyl)acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(2,3-dihydroindole-1-carbothioyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(indoline-1-carbothioyl)acetamide Formula: C21H23BrN2O2S MolecularWeight: 447.38852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H23BrN2O2S/c1-13(2)16-11-17(22)14(3)10-19(16)26-12-20(25)23-21(27)24-9-8-15-6-4-5-7-18(15)24/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,23,25,27)