N-piperidin-1-ylcarbothioyl-4-propoxy-benzamide

Systemtic Name: N-piperidin-1-ylcarbothioyl-4-propoxy-benzamide Openeye Name: N-(piperidine-1-carbothioyl)-4-propoxy-benzamide CAS Name: N-[1-piperidinyl(sulfanylidene)methyl]-4-propoxybenzamide IUPAC Name: N-(piperidine-1-carbothioyl)-4-propoxybenzamide Traditional Name: N-(piperidine-1-carbothioyl)-4-propoxy-benzamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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