4-hexoxy-N-piperidin-1-ylcarbothioyl-benzamide

Systemtic Name: 4-hexoxy-N-piperidin-1-ylcarbothioyl-benzamide Openeye Name: 4-hexoxy-N-(piperidine-1-carbothioyl)benzamide CAS Name: 4-hexoxy-N-[1-piperidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 4-hexoxy-N-(piperidine-1-carbothioyl)benzamide Traditional Name: 4-hexoxy-N-(piperidine-1-carbothioyl)benzamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCCCC2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCCCC2

InChI

InChI=1S/C19H28N2O2S/c1-2-3-4-8-15-23-17-11-9-16(10-12-17)18(22)20-19(24)21-13-6-5-7-14-21/h9-12H,2-8,13-15H2,1H3,(H,20,22,24)