3,4,5-trimethoxy-N-piperidin-1-ylcarbothioyl-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-piperidin-1-ylcarbothioyl-benzamide Openeye Name: 3,4,5-trimethoxy-N-(piperidine-1-carbothioyl)benzamide CAS Name: 3,4,5-trimethoxy-N-[1-piperidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-(piperidine-1-carbothioyl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(piperidine-1-carbothioyl)benzamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)N2CCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)N2CCCCC2

InChI

InChI=1S/C16H22N2O4S/c1-20-12-9-11(10-13(21-2)14(12)22-3)15(19)17-16(23)18-7-5-4-6-8-18/h9-10H,4-8H2,1-3H3,(H,17,19,23)