7-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)heptanethioamide

Systemtic Name: 7-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)heptanethioamide Openeye Name: 7-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)heptanethioamide CAS Name: 7-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)heptanethioamide IUPAC Name: 7-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)heptanethioamide Traditional Name: 7-(6-keto-3-phenyl-4,5-dihydropyridazin-1-yl)thioenanthamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C2=CC=CC=C2)CCCCCCC(=S)N

Isomeric SMILES

C1CC(=O)N(N=C1C2=CC=CC=C2)CCCCCCC(=S)N

InChI

InChI=1S/C17H23N3OS/c18-16(22)10-6-1-2-7-13-20-17(21)12-11-15(19-20)14-8-4-3-5-9-14/h3-5,8-9H,1-2,6-7,10-13H2,(H2,18,22)