(3S,5S)-N-(3,4-dichlorophenyl)-3,5-dimethyl-piperidine-1-carbothioamide

Systemtic Name: (3S,5S)-N-(3,4-dichlorophenyl)-3,5-dimethyl-piperidine-1-carbothioamide Openeye Name: (3S,5S)-N-(3,4-dichlorophenyl)-3,5-dimethyl-piperidine-1-carbothioamide CAS Name: (3S,5S)-N-(3,4-dichlorophenyl)-3,5-dimethyl-1-piperidinecarbothioamide IUPAC Name: (3S,5S)-N-(3,4-dichlorophenyl)-3,5-dimethylpiperidine-1-carbothioamide Traditional Name: (3S,5S)-N-(3,4-dichlorophenyl)-3,5-dimethyl-piperidine-1-carbothioamide Formula: C14H18Cl2N2S MolecularWeight: 317.27712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=S)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18Cl2N2S/c1-9-5-10(2)8-18(7-9)14(19)17-11-3-4-12(15)13(16)6-11/h3-4,6,9-10H,5,7-8H2,1-2H3,(H,17,19)/t9-,10-/m0/s1