(2R)-N-(5-chloranyl-2-methyl-phenyl)-2-ethyl-piperidine-1-carbothioamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methyl-phenyl)-2-ethyl-piperidine-1-carbothioamide Openeye Name: (2R)-N-(5-chloro-2-methyl-phenyl)-2-ethyl-piperidine-1-carbothioamide CAS Name: (2R)-N-(5-chloro-2-methylphenyl)-2-ethyl-1-piperidinecarbothioamide IUPAC Name: (2R)-N-(5-chloro-2-methylphenyl)-2-ethylpiperidine-1-carbothioamide Traditional Name: (2R)-N-(5-chloro-2-methyl-phenyl)-2-ethyl-piperidine-1-carbothioamide Formula: C15H21ClN2S MolecularWeight: 296.85864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=S)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CC[C@@H]1CCCCN1C(=S)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C15H21ClN2S/c1-3-13-6-4-5-9-18(13)15(19)17-14-10-12(16)8-7-11(14)2/h7-8,10,13H,3-6,9H2,1-2H3,(H,17,19)/t13-/m1/s1