N-piperidin-1-ylcarbothioyl-3-propoxy-benzamide

Systemtic Name: N-piperidin-1-ylcarbothioyl-3-propoxy-benzamide Openeye Name: N-(piperidine-1-carbothioyl)-3-propoxy-benzamide CAS Name: N-[1-piperidinyl(sulfanylidene)methyl]-3-propoxybenzamide IUPAC Name: N-(piperidine-1-carbothioyl)-3-propoxybenzamide Traditional Name: N-(piperidine-1-carbothioyl)-3-propoxy-benzamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCCCC2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCCCC2

InChI

InChI=1S/C16H22N2O2S/c1-2-11-20-14-8-6-7-13(12-14)15(19)17-16(21)18-9-4-3-5-10-18/h6-8,12H,2-5,9-11H2,1H3,(H,17,19,21)