4-pentoxy-N-piperidin-1-ylcarbothioyl-benzamide

Systemtic Name: 4-pentoxy-N-piperidin-1-ylcarbothioyl-benzamide Openeye Name: 4-pentoxy-N-(piperidine-1-carbothioyl)benzamide CAS Name: 4-pentoxy-N-[1-piperidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 4-pentoxy-N-(piperidine-1-carbothioyl)benzamide Traditional Name: 4-amoxy-N-(piperidine-1-carbothioyl)benzamide Formula: C18H26N2O2S MolecularWeight: 334.47624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCCCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCCCC2

InChI

InChI=1S/C18H26N2O2S/c1-2-3-7-14-22-16-10-8-15(9-11-16)17(21)19-18(23)20-12-5-4-6-13-20/h8-11H,2-7,12-14H2,1H3,(H,19,21,23)