2-(4-bromanylphenoxy)-N-(4-methylpiperidin-1-yl)carbothioyl-ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-methylpiperidin-1-yl)carbothioyl-ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide Formula: C15H19BrN2O2S MolecularWeight: 371.29256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1CCN(CC1)C(=S)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H19BrN2O2S/c1-11-6-8-18(9-7-11)15(21)17-14(19)10-20-13-4-2-12(16)3-5-13/h2-5,11H,6-10H2,1H3,(H,17,19,21)