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

Systemtic Name: 3-(2-methylpropoxy)-N-piperidin-1-ylcarbothioyl-benzamide Openeye Name: 3-isobutoxy-N-(piperidine-1-carbothioyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-[1-piperidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(piperidine-1-carbothioyl)benzamide Traditional Name: 3-isobutoxy-N-(piperidine-1-carbothioyl)benzamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2S/c1-13(2)12-21-15-8-6-7-14(11-15)16(20)18-17(22)19-9-4-3-5-10-19/h6-8,11,13H,3-5,9-10,12H2,1-2H3,(H,18,20,22)