2-(4-bromanyl-3-methyl-phenoxy)-N-pyrrolidin-1-ylcarbothioyl-ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-pyrrolidin-1-ylcarbothioyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(pyrrolidine-1-carbothioyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[1-pyrrolidinyl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(pyrrolidine-1-carbothioyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(pyrrolidine-1-carbothioyl)acetamide Formula: C14H17BrN2O2S MolecularWeight: 357.26598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)N2CCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)N2CCCC2)Br

InChI

InChI=1S/C14H17BrN2O2S/c1-10-8-11(4-5-12(10)15)19-9-13(18)16-14(20)17-6-2-3-7-17/h4-5,8H,2-3,6-7,9H2,1H3,(H,16,18,20)