4-[(3,5-dimethylpiperidin-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 4-[(3,5-dimethylpiperidin-1-yl)methyl]benzenecarbothioamide Openeye Name: 4-[(3,5-dimethyl-1-piperidyl)methyl]benzenecarbothioamide CAS Name: 4-[(3,5-dimethyl-1-piperidinyl)methyl]benzenecarbothioamide IUPAC Name: 4-[(3,5-dimethylpiperidin-1-yl)methyl]benzenecarbothioamide Traditional Name: 4-[(3,5-dimethylpiperidino)methyl]thiobenzamide Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC2=CC=C(C=C2)C(=S)N)C

Isomeric SMILES

CC1CC(CN(C1)CC2=CC=C(C=C2)C(=S)N)C

InChI

InChI=1S/C15H22N2S/c1-11-7-12(2)9-17(8-11)10-13-3-5-14(6-4-13)15(16)18/h3-6,11-12H,7-10H2,1-2H3,(H2,16,18)