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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-(naphthalen-1-ylcarbamothioyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-(1-naphthylcarbamothioyl)acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-(naphthalen-1-ylcarbamothioyl)acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-(1-naphthylthiocarbamoyl)acetamide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17BrN2O2S/c1-13-11-15(21)9-10-18(13)25-12-19(24)23-20(26)22-17-8-4-6-14-5-2-3-7-16(14)17/h2-11H,12H2,1H3,(H2,22,23,24,26)