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4-methyl-N-[(Z)-[phenyl(pyridazin-4-yl)methylidene]amino]piperazine-1-carbothioamide
4-methyl-N-[(Z)-[phenyl(pyridazin-4-yl)methylidene]amino]piperazine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)C(=S)NN=C(C2=CC=CC=C2)C3=CN=NC=C3
Isomeric SMILES
CN1CCN(CC1)C(=S)N/N=C(/C2=CC=CC=C2)\C3=CN=NC=C3
InChI
InChI=1S/C17H20N6S/c1-22-9-11-23(12-10-22)17(24)21-20-16(14-5-3-2-4-6-14)15-7-8-18-19-13-15/h2-8,13H,9-12H2,1H3,(H,21,24)/b20-16-
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- N-[(E)-[(2-aminophenyl)-pyridazin-4-yl-methylidene]amino]-4-methyl-piperazine-1-carbothioamide
- 2-[[(2S)-2-[[(E,2R,3R,4S,5R)-2-methoxy-8,8-dimethyl-3,4,5-tris(oxidanyl)non-6-enoyl]amino]propanoyl]amino]ethyl 2-methylpropanoate
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- 4-[[4-(2,6-dimethyl-4-pyridin-3-yl-phenoxy)-5-methyl-pyrrolo[3,2-d]pyrimidin-2-yl]amino]benzenecarbonitrile
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- 4-[[4-(2,6-dimethyl-4-pyrimidin-5-yl-phenoxy)-5-methyl-pyrrolo[3,2-d]pyrimidin-2-yl]amino]benzenecarbonitrile
