2-(4-bromanyl-3-methyl-phenoxy)-N-(4-methylpiperidin-1-yl)carbothioyl-ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(4-methylpiperidin-1-yl)carbothioyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide Formula: C16H21BrN2O2S MolecularWeight: 385.31914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN2O2S/c1-11-5-7-19(8-6-11)16(22)18-15(20)10-21-13-3-4-14(17)12(2)9-13/h3-4,9,11H,5-8,10H2,1-2H3,(H,18,20,22)