3,5-bis(chloranyl)-N-piperidin-1-ylcarbothioyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-piperidin-1-ylcarbothioyl-benzamide Openeye Name: 3,5-dichloro-N-(piperidine-1-carbothioyl)benzamide CAS Name: 3,5-dichloro-N-[1-piperidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 3,5-dichloro-N-(piperidine-1-carbothioyl)benzamide Traditional Name: 3,5-dichloro-N-(piperidine-1-carbothioyl)benzamide Formula: C13H14Cl2N2OS MolecularWeight: 317.23406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H14Cl2N2OS/c14-10-6-9(7-11(15)8-10)12(18)16-13(19)17-4-2-1-3-5-17/h6-8H,1-5H2,(H,16,18,19)