4-(3,5-dimethylpiperidin-1-yl)benzenecarbothioamide

Systemtic Name: 4-(3,5-dimethylpiperidin-1-yl)benzenecarbothioamide Openeye Name: 4-(3,5-dimethyl-1-piperidyl)benzenecarbothioamide CAS Name: 4-(3,5-dimethyl-1-piperidinyl)benzenecarbothioamide IUPAC Name: 4-(3,5-dimethylpiperidin-1-yl)benzenecarbothioamide Traditional Name: 4-(3,5-dimethylpiperidino)thiobenzamide Formula: C14H20N2S MolecularWeight: 248.387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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