4-heptoxy-N-piperidin-1-ylcarbothioyl-benzamide

Systemtic Name: 4-heptoxy-N-piperidin-1-ylcarbothioyl-benzamide Openeye Name: 4-heptoxy-N-(piperidine-1-carbothioyl)benzamide CAS Name: 4-heptoxy-N-[1-piperidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 4-heptoxy-N-(piperidine-1-carbothioyl)benzamide Traditional Name: 4-heptoxy-N-(piperidine-1-carbothioyl)benzamide Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCCCC2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCCCC2

InChI

InChI=1S/C20H30N2O2S/c1-2-3-4-5-9-16-24-18-12-10-17(11-13-18)19(23)21-20(25)22-14-7-6-8-15-22/h10-13H,2-9,14-16H2,1H3,(H,21,23,25)