3,5-dimethyl-N-phenyl-piperidine-1-carbothioamide

Systemtic Name: 3,5-dimethyl-N-phenyl-piperidine-1-carbothioamide Openeye Name: 3,5-dimethyl-N-phenyl-piperidine-1-carbothioamide CAS Name: 3,5-dimethyl-N-phenyl-1-piperidinecarbothioamide IUPAC Name: 3,5-dimethyl-N-phenylpiperidine-1-carbothioamide Traditional Name: 3,5-dimethyl-N-phenyl-piperidine-1-carbothioamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2S/c1-11-8-12(2)10-16(9-11)14(17)15-13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3,(H,15,17)