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

Systemtic Name: N-(azepan-1-ylcarbothioyl)-2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanamide Openeye Name: N-(azepane-1-carbothioyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[1-azepanyl(sulfanylidene)methyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-(azepane-1-carbothioyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(azepane-1-carbothioyl)-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)N2CCCCCC2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)N2CCCCCC2)Br)Br

InChI

InChI=1S/C16H20Br2N2O2S/c1-11-8-12(17)9-13(18)15(11)22-10-14(21)19-16(23)20-6-4-2-3-5-7-20/h8-9H,2-7,10H2,1H3,(H,19,21,23)