2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(naphthalen-1-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(naphthalen-1-ylcarbamothioyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(1-naphthylcarbamothioyl)acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(naphthalen-1-ylcarbamothioyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(1-naphthylthiocarbamoyl)acetamide Formula: C23H23BrN2O2S MolecularWeight: 471.40992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23BrN2O2S/c1-14(2)18-12-19(24)15(3)11-21(18)28-13-22(27)26-23(29)25-20-10-6-8-16-7-4-5-9-17(16)20/h4-12,14H,13H2,1-3H3,(H2,25,26,27,29)