4-(2,6-dimethylpiperidin-1-yl)benzenecarbothioamide

Systemtic Name: 4-(2,6-dimethylpiperidin-1-yl)benzenecarbothioamide Openeye Name: 4-(2,6-dimethyl-1-piperidyl)benzenecarbothioamide CAS Name: 4-(2,6-dimethyl-1-piperidinyl)benzenecarbothioamide IUPAC Name: 4-(2,6-dimethylpiperidin-1-yl)benzenecarbothioamide Traditional Name: 4-(2,6-dimethylpiperidino)thiobenzamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C2=CC=C(C=C2)C(=S)N)C

Isomeric SMILES

CC1CCCC(N1C2=CC=C(C=C2)C(=S)N)C

InChI

InChI=1S/C14H20N2S/c1-10-4-3-5-11(2)16(10)13-8-6-12(7-9-13)14(15)17/h6-11H,3-5H2,1-2H3,(H2,15,17)