4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanethioamide

Systemtic Name: 4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanethioamide Openeye Name: 4-(6-oxo-3-phenyl-pyridazin-1-yl)butanethioamide CAS Name: 4-(6-oxo-3-phenyl-1-pyridazinyl)butanethioamide IUPAC Name: 4-(6-oxo-3-phenylpyridazin-1-yl)butanethioamide Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)thiobutyramide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS/c15-13(19)7-4-10-17-14(18)9-8-12(16-17)11-5-2-1-3-6-11/h1-3,5-6,8-9H,4,7,10H2,(H2,15,19)