N-(4-methylpiperidin-1-yl)carbothioyl-4-pentoxy-benzamide

Systemtic Name: N-(4-methylpiperidin-1-yl)carbothioyl-4-pentoxy-benzamide Openeye Name: N-(4-methylpiperidine-1-carbothioyl)-4-pentoxy-benzamide CAS Name: N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-(4-methylpiperidine-1-carbothioyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(4-methylpiperidine-1-carbothioyl)benzamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCC(CC2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCC(CC2)C

InChI

InChI=1S/C19H28N2O2S/c1-3-4-5-14-23-17-8-6-16(7-9-17)18(22)20-19(24)21-12-10-15(2)11-13-21/h6-9,15H,3-5,10-14H2,1-2H3,(H,20,22,24)