4-pyridin-2-yl-N-[(E)-1-pyridin-2-ylpropylideneamino]piperazine-1-carbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)N1CCN(CC1)C2=CC=CC=N2)C3=CC=CC=N3

Isomeric SMILES

CC/C(=N\NC(=S)N1CCN(CC1)C2=CC=CC=N2)/C3=CC=CC=N3

InChI

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