4-(2-methylpiperidin-1-yl)quinoline-3-carbothioamide

Systemtic Name: 4-(2-methylpiperidin-1-yl)quinoline-3-carbothioamide Openeye Name: 4-(2-methyl-1-piperidyl)quinoline-3-carbothioamide CAS Name: 4-(2-methyl-1-piperidinyl)-3-quinolinecarbothioamide IUPAC Name: 4-(2-methylpiperidin-1-yl)quinoline-3-carbothioamide Traditional Name: 4-(2-methylpiperidino)quinoline-3-carbothioamide Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=C(C=NC3=CC=CC=C32)C(=S)N

Isomeric SMILES

CC1CCCCN1C2=C(C=NC3=CC=CC=C32)C(=S)N

InChI

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