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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-pyrrolidin-1-ylcarbothioyl-ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(pyrrolidine-1-carbothioyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[1-pyrrolidinyl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(pyrrolidine-1-carbothioyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(pyrrolidine-1-carbothioyl)acetamide Formula: C14H16Br2N2O2S MolecularWeight: 436.16204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)N2CCCC2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)N2CCCC2)Br)Br

InChI

InChI=1S/C14H16Br2N2O2S/c1-9-6-10(15)7-11(16)13(9)20-8-12(19)17-14(21)18-4-2-3-5-18/h6-7H,2-5,8H2,1H3,(H,17,19,21)