N-(3-cyanophenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide

Systemtic Name: N-(3-cyanophenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide Openeye Name: N-(3-cyanophenyl)-4-(6-methyl-2-pyridyl)piperazine-1-carbothioamide CAS Name: N-(3-cyanophenyl)-4-(6-methyl-2-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-cyanophenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide Traditional Name: N-(3-cyanophenyl)-4-(6-methyl-2-pyridyl)piperazine-1-carbothioamide Formula: C18H19N5S MolecularWeight: 337.44196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C(=S)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=S)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H19N5S/c1-14-4-2-7-17(20-14)22-8-10-23(11-9-22)18(24)21-16-6-3-5-15(12-16)13-19/h2-7,12H,8-11H2,1H3,(H,21,24)