3-bromanyl-4-(2-methylpropoxy)-N-piperidin-1-ylcarbothioyl-benzamide

Systemtic Name: 3-bromanyl-4-(2-methylpropoxy)-N-piperidin-1-ylcarbothioyl-benzamide Openeye Name: 3-bromo-4-isobutoxy-N-(piperidine-1-carbothioyl)benzamide CAS Name: 3-bromo-4-(2-methylpropoxy)-N-[1-piperidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 3-bromo-4-(2-methylpropoxy)-N-(piperidine-1-carbothioyl)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-(piperidine-1-carbothioyl)benzamide Formula: C17H23BrN2O2S MolecularWeight: 399.34572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)N2CCCCC2)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)N2CCCCC2)Br

InChI

InChI=1S/C17H23BrN2O2S/c1-12(2)11-22-15-7-6-13(10-14(15)18)16(21)19-17(23)20-8-4-3-5-9-20/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,19,21,23)