N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]-4-pyridin-2-yl-piperazine-1-carbothioamide

Systemtic Name: N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]-4-pyridin-2-yl-piperazine-1-carbothioamide Openeye Name: N-[(E)-1-(6-methyl-2-pyridyl)ethylideneamino]-4-(2-pyridyl)piperazine-1-carbothioamide CAS Name: N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]-4-(2-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]-4-pyridin-2-ylpiperazine-1-carbothioamide Traditional Name: N-[(E)-1-(6-methyl-2-pyridyl)ethylideneamino]-4-(2-pyridyl)piperazine-1-carbothioamide Formula: C18H22N6S MolecularWeight: 354.47248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=NNC(=S)N2CCN(CC2)C3=CC=CC=N3)C

Isomeric SMILES

CC1=CC=CC(=N1)/C(=N/NC(=S)N2CCN(CC2)C3=CC=CC=N3)/C

InChI

InChI=1S/C18H22N6S/c1-14-6-5-7-16(20-14)15(2)21-22-18(25)24-12-10-23(11-13-24)17-8-3-4-9-19-17/h3-9H,10-13H2,1-2H3,(H,22,25)/b21-15+