3-(4-methyl-6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanethioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N=C1C2=CC=CC=C2)CCC(=S)N

Isomeric SMILES

CC1=CC(=O)N(N=C1C2=CC=CC=C2)CCC(=S)N

InChI

InChI=1S/C14H15N3OS/c1-10-9-13(18)17(8-7-12(15)19)16-14(10)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H2,15,19)