N-(3-chloranyl-2-methyl-phenyl)-2-ethyl-piperidine-1-carbothioamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-ethyl-piperidine-1-carbothioamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-ethyl-piperidine-1-carbothioamide CAS Name: N-(3-chloro-2-methylphenyl)-2-ethyl-1-piperidinecarbothioamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-ethylpiperidine-1-carbothioamide Traditional Name: N-(3-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

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

InChI

InChI=1S/C15H21ClN2S/c1-3-12-7-4-5-10-18(12)15(19)17-14-9-6-8-13(16)11(14)2/h6,8-9,12H,3-5,7,10H2,1-2H3,(H,17,19)