(2S,5R)-N-(3,4-dichlorophenyl)-5-ethyl-2-methyl-piperidine-1-carbothioamide

Systemtic Name: (2S,5R)-N-(3,4-dichlorophenyl)-5-ethyl-2-methyl-piperidine-1-carbothioamide Openeye Name: (2S,5R)-N-(3,4-dichlorophenyl)-5-ethyl-2-methyl-piperidine-1-carbothioamide CAS Name: (2S,5R)-N-(3,4-dichlorophenyl)-5-ethyl-2-methyl-1-piperidinecarbothioamide IUPAC Name: (2S,5R)-N-(3,4-dichlorophenyl)-5-ethyl-2-methylpiperidine-1-carbothioamide Traditional Name: (2S,5R)-N-(3,4-dichlorophenyl)-5-ethyl-2-methyl-piperidine-1-carbothioamide Formula: C15H20Cl2N2S MolecularWeight: 331.3037

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(N(C1)C(=S)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC[C@@H]1CC[C@@H](N(C1)C(=S)NC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C15H20Cl2N2S/c1-3-11-5-4-10(2)19(9-11)15(20)18-12-6-7-13(16)14(17)8-12/h6-8,10-11H,3-5,9H2,1-2H3,(H,18,20)/t10-,11+/m0/s1