4-methyl-N-[(Z)-[pyridazin-4-yl(pyridin-3-yl)methylidene]amino]piperazine-1-carbothioamide

Systemtic Name: 4-methyl-N-[(Z)-[pyridazin-4-yl(pyridin-3-yl)methylidene]amino]piperazine-1-carbothioamide Openeye Name: 4-methyl-N-[(Z)-[pyridazin-4-yl(3-pyridyl)methylene]amino]piperazine-1-carbothioamide CAS Name: 4-methyl-N-[(Z)-[4-pyridazinyl(3-pyridinyl)methylidene]amino]-1-piperazinecarbothioamide IUPAC Name: 4-methyl-N-[(Z)-[pyridazin-4-yl(pyridin-3-yl)methylidene]amino]piperazine-1-carbothioamide Traditional Name: 4-methyl-N-[(Z)-[pyridazin-4-yl(3-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=CN=CC=C2)C3=CN=NC=C3

Isomeric SMILES

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

InChI

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