4-methyl-N-[(Z)-[pyridazin-4-yl(pyridin-4-yl)methylidene]amino]piperazine-1-carbothioamide

Systemtic Name: 4-methyl-N-[(Z)-[pyridazin-4-yl(pyridin-4-yl)methylidene]amino]piperazine-1-carbothioamide Openeye Name: 4-methyl-N-[(Z)-[pyridazin-4-yl(4-pyridyl)methylene]amino]piperazine-1-carbothioamide CAS Name: 4-methyl-N-[(Z)-[4-pyridazinyl(pyridin-4-yl)methylidene]amino]-1-piperazinecarbothioamide IUPAC Name: 4-methyl-N-[(Z)-[pyridazin-4-yl(pyridin-4-yl)methylidene]amino]piperazine-1-carbothioamide Traditional Name: 4-methyl-N-[(Z)-[pyridazin-4-yl(4-pyridyl)methylene]amino]piperazine-1-carbothioamide Formula: C16H19N7S MolecularWeight: 341.43396

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NN=C(C2=CC=NC=C2)C3=CN=NC=C3

Isomeric SMILES

CN1CCN(CC1)C(=S)N/N=C(/C2=CC=NC=C2)\C3=CN=NC=C3

InChI

InChI=1S/C16H19N7S/c1-22-8-10-23(11-9-22)16(24)21-20-15(13-2-5-17-6-3-13)14-4-7-18-19-12-14/h2-7,12H,8-11H2,1H3,(H,21,24)/b20-15-