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

Systemtic Name: N-[(Z)-[(4-fluorophenyl)-pyridazin-4-yl-methylidene]amino]-4-methyl-piperazine-1-carbothioamide Openeye Name: N-[(Z)-[(4-fluorophenyl)-pyridazin-4-yl-methylene]amino]-4-methyl-piperazine-1-carbothioamide CAS Name: N-[(Z)-[(4-fluorophenyl)-(4-pyridazinyl)methylidene]amino]-4-methyl-1-piperazinecarbothioamide IUPAC Name: N-[(Z)-[(4-fluorophenyl)-pyridazin-4-ylmethylidene]amino]-4-methylpiperazine-1-carbothioamide Traditional Name: N-[(Z)-[(4-fluorophenyl)-pyridazin-4-yl-methylene]amino]-4-methyl-piperazine-1-carbothioamide Formula: C17H19FN6S MolecularWeight: 358.436363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19FN6S/c1-23-8-10-24(11-9-23)17(25)22-21-16(14-6-7-19-20-12-14)13-2-4-15(18)5-3-13/h2-7,12H,8-11H2,1H3,(H,22,25)/b21-16-