3-(5-methyl-6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanethioamide

Systemtic Name: 3-(5-methyl-6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanethioamide Openeye Name: 3-(5-methyl-6-oxo-3-phenyl-pyridazin-1-yl)propanethioamide CAS Name: 3-(5-methyl-6-oxo-3-phenyl-1-pyridazinyl)propanethioamide IUPAC Name: 3-(5-methyl-6-oxo-3-phenylpyridazin-1-yl)propanethioamide Traditional Name: 3-(6-keto-5-methyl-3-phenyl-pyridazin-1-yl)thiopropionamide Formula: C14H15N3OS MolecularWeight: 273.3534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN(C1=O)CCC(=S)N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NN(C1=O)CCC(=S)N)C2=CC=CC=C2

InChI

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