2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(naphthalen-1-ylcarbamothioyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(naphthalen-1-ylcarbamothioyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(1-naphthylcarbamothioyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(naphthalen-1-ylcarbamothioyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(1-naphthylthiocarbamoyl)acetamide Formula: C20H16Br2N2O2S MolecularWeight: 508.22624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)Br)Br

InChI

InChI=1S/C20H16Br2N2O2S/c1-12-9-14(21)10-16(22)19(12)26-11-18(25)24-20(27)23-17-8-4-6-13-5-2-3-7-15(13)17/h2-10H,11H2,1H3,(H2,23,24,25,27)