N-[(E)-1-(6-methylpyridazin-3-yl)ethylideneamino]piperidine-1-carbothioamide

Systemtic Name: N-[(E)-1-(6-methylpyridazin-3-yl)ethylideneamino]piperidine-1-carbothioamide Openeye Name: N-[(E)-1-(6-methylpyridazin-3-yl)ethylideneamino]piperidine-1-carbothioamide CAS Name: N-[(E)-1-(6-methyl-3-pyridazinyl)ethylideneamino]-1-piperidinecarbothioamide IUPAC Name: N-[(E)-1-(6-methylpyridazin-3-yl)ethylideneamino]piperidine-1-carbothioamide Traditional Name: N-[(E)-1-(6-methylpyridazin-3-yl)ethylideneamino]piperidine-1-carbothioamide Formula: C13H19N5S MolecularWeight: 277.38846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)C(=NNC(=S)N2CCCCC2)C

Isomeric SMILES

CC1=NN=C(C=C1)/C(=N/NC(=S)N2CCCCC2)/C

InChI

InChI=1S/C13H19N5S/c1-10-6-7-12(16-14-10)11(2)15-17-13(19)18-8-4-3-5-9-18/h6-7H,3-5,8-9H2,1-2H3,(H,17,19)/b15-11+