2,6-dimethoxy-N-piperidin-1-ylcarbothioyl-benzamide

Systemtic Name: 2,6-dimethoxy-N-piperidin-1-ylcarbothioyl-benzamide Openeye Name: 2,6-dimethoxy-N-(piperidine-1-carbothioyl)benzamide CAS Name: 2,6-dimethoxy-N-[1-piperidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 2,6-dimethoxy-N-(piperidine-1-carbothioyl)benzamide Traditional Name: 2,6-dimethoxy-N-(piperidine-1-carbothioyl)benzamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c1-19-11-7-6-8-12(20-2)13(11)14(18)16-15(21)17-9-4-3-5-10-17/h6-8H,3-5,9-10H2,1-2H3,(H,16,18,21)