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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(cyclohexylcarbamothioyl)ethanamide Openeye Name: N-(cyclohexylcarbamothioyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamothioyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(cyclohexylthiocarbamoyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C16H20Br2N2O2S MolecularWeight: 464.2152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2CCCCC2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2CCCCC2)Br)Br

InChI

InChI=1S/C16H20Br2N2O2S/c1-10-7-11(17)8-13(18)15(10)22-9-14(21)20-16(23)19-12-5-3-2-4-6-12/h7-8,12H,2-6,9H2,1H3,(H2,19,20,21,23)