6-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)hexanethioamide

Systemtic Name: 6-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)hexanethioamide Openeye Name: 6-(6-oxo-3-phenyl-pyridazin-1-yl)hexanethioamide CAS Name: 6-(6-oxo-3-phenyl-1-pyridazinyl)hexanethioamide IUPAC Name: 6-(6-oxo-3-phenylpyridazin-1-yl)hexanethioamide Traditional Name: 6-(6-keto-3-phenyl-pyridazin-1-yl)hexanethioamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCCCC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCCCC(=S)N

InChI

InChI=1S/C16H19N3OS/c17-15(21)9-5-2-6-12-19-16(20)11-10-14(18-19)13-7-3-1-4-8-13/h1,3-4,7-8,10-11H,2,5-6,9,12H2,(H2,17,21)