2-(4-bromanyl-2-chloranyl-phenoxy)-N-(4-methylpiperidin-1-yl)carbothioyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(4-methylpiperidin-1-yl)carbothioyl-ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide Formula: C15H18BrClN2O2S MolecularWeight: 405.73762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrClN2O2S/c1-10-4-6-19(7-5-10)15(22)18-14(20)9-21-13-3-2-11(16)8-12(13)17/h2-3,8,10H,4-7,9H2,1H3,(H,18,20,22)