4-(3-methylpiperidin-1-yl)quinoline-3-carbothioamide

Systemtic Name: 4-(3-methylpiperidin-1-yl)quinoline-3-carbothioamide Openeye Name: 4-(3-methyl-1-piperidyl)quinoline-3-carbothioamide CAS Name: 4-(3-methyl-1-piperidinyl)-3-quinolinecarbothioamide IUPAC Name: 4-(3-methylpiperidin-1-yl)quinoline-3-carbothioamide Traditional Name: 4-(3-methylpiperidino)quinoline-3-carbothioamide Formula: C16H19N3S MolecularWeight: 285.40716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=NC3=CC=CC=C32)C(=S)N

Isomeric SMILES

CC1CCCN(C1)C2=C(C=NC3=CC=CC=C32)C(=S)N

InChI

InChI=1S/C16H19N3S/c1-11-5-4-8-19(10-11)15-12-6-2-3-7-14(12)18-9-13(15)16(17)20/h2-3,6-7,9,11H,4-5,8,10H2,1H3,(H2,17,20)