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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=S)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2S/c1-11-5-4-8-17(10-11)15(18)16-14-7-6-12(2)13(3)9-14/h6-7,9,11H,4-5,8,10H2,1-3H3,(H,16,18)/t11-/m0/s1