N-[2,6-bis(chloranyl)phenyl]piperidine-1-carbothioamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]piperidine-1-carbothioamide Openeye Name: N-(2,6-dichlorophenyl)piperidine-1-carbothioamide CAS Name: N-(2,6-dichlorophenyl)-1-piperidinecarbothioamide IUPAC Name: N-(2,6-dichlorophenyl)piperidine-1-carbothioamide Traditional Name: N-(2,6-dichlorophenyl)piperidine-1-carbothioamide Formula: C12H14Cl2N2S MolecularWeight: 289.22396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1CCN(CC1)C(=S)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C12H14Cl2N2S/c13-9-5-4-6-10(14)11(9)15-12(17)16-7-2-1-3-8-16/h4-6H,1-3,7-8H2,(H,15,17)