3-[(2,6-dimethylpiperidin-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 3-[(2,6-dimethylpiperidin-1-yl)methyl]benzenecarbothioamide Openeye Name: 3-[(2,6-dimethyl-1-piperidyl)methyl]benzenecarbothioamide CAS Name: 3-[(2,6-dimethyl-1-piperidinyl)methyl]benzenecarbothioamide IUPAC Name: 3-[(2,6-dimethylpiperidin-1-yl)methyl]benzenecarbothioamide Traditional Name: 3-[(2,6-dimethylpiperidino)methyl]thiobenzamide Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC2=CC=CC(=C2)C(=S)N)C

Isomeric SMILES

CC1CCCC(N1CC2=CC=CC(=C2)C(=S)N)C

InChI

InChI=1S/C15H22N2S/c1-11-5-3-6-12(2)17(11)10-13-7-4-8-14(9-13)15(16)18/h4,7-9,11-12H,3,5-6,10H2,1-2H3,(H2,16,18)