(2R)-N-(4-iodophenyl)-2-pyridin-3-yl-piperidine-1-carbothioamide

Systemtic Name: (2R)-N-(4-iodophenyl)-2-pyridin-3-yl-piperidine-1-carbothioamide Openeye Name: (2R)-N-(4-iodophenyl)-2-(3-pyridyl)piperidine-1-carbothioamide CAS Name: (2R)-N-(4-iodophenyl)-2-(3-pyridinyl)-1-piperidinecarbothioamide IUPAC Name: (2R)-N-(4-iodophenyl)-2-pyridin-3-ylpiperidine-1-carbothioamide Traditional Name: (2R)-N-(4-iodophenyl)-2-(3-pyridyl)piperidine-1-carbothioamide Formula: C17H18IN3S MolecularWeight: 423.31439

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)C(=S)NC3=CC=C(C=C3)I

Isomeric SMILES

C1CCN([C@H](C1)C2=CN=CC=C2)C(=S)NC3=CC=C(C=C3)I

InChI

InChI=1S/C17H18IN3S/c18-14-6-8-15(9-7-14)20-17(22)21-11-2-1-5-16(21)13-4-3-10-19-12-13/h3-4,6-10,12,16H,1-2,5,11H2,(H,20,22)/t16-/m1/s1