2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(oxolan-2-ylmethylcarbamothioyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(oxolan-2-ylmethylcarbamothioyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(tetrahydrofuran-2-ylmethylcarbamothioyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(tetrahydrofurfurylthiocarbamoyl)acetamide Formula: C15H18Br2N2O3S MolecularWeight: 466.18802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NCC2CCCO2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NCC2CCCO2)Br)Br

InChI

InChI=1S/C15H18Br2N2O3S/c1-9-5-10(16)6-12(17)14(9)22-8-13(20)19-15(23)18-7-11-3-2-4-21-11/h5-6,11H,2-4,7-8H2,1H3,(H2,18,19,20,23)