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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-piperidin-1-ylcarbothioyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(piperidine-1-carbothioyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[1-piperidinyl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(piperidine-1-carbothioyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(piperidine-1-carbothioyl)acetamide Formula: C15H19BrN2O2S MolecularWeight: 371.29256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)N2CCCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)N2CCCCC2)Br

InChI

InChI=1S/C15H19BrN2O2S/c1-11-9-12(5-6-13(11)16)20-10-14(19)17-15(21)18-7-3-2-4-8-18/h5-6,9H,2-4,7-8,10H2,1H3,(H,17,19,21)