N-piperidin-1-ylcarbothioyl-4-propan-2-yloxy-benzamide

Systemtic Name: N-piperidin-1-ylcarbothioyl-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(piperidine-1-carbothioyl)benzamide CAS Name: N-[1-piperidinyl(sulfanylidene)methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-(piperidine-1-carbothioyl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(piperidine-1-carbothioyl)benzamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)N2CCCCC2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)N2CCCCC2

InChI

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