(2S)-N-(3,4-dimethylphenyl)-2-methyl-piperidine-1-carbothioamide

Systemtic Name: (2S)-N-(3,4-dimethylphenyl)-2-methyl-piperidine-1-carbothioamide Openeye Name: (2S)-N-(3,4-dimethylphenyl)-2-methyl-piperidine-1-carbothioamide CAS Name: (2S)-N-(3,4-dimethylphenyl)-2-methyl-1-piperidinecarbothioamide IUPAC Name: (2S)-N-(3,4-dimethylphenyl)-2-methylpiperidine-1-carbothioamide Traditional Name: (2S)-N-(3,4-dimethylphenyl)-2-methyl-piperidine-1-carbothioamide Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=S)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2S/c1-11-7-8-14(10-12(11)2)16-15(18)17-9-5-4-6-13(17)3/h7-8,10,13H,4-6,9H2,1-3H3,(H,16,18)/t13-/m0/s1