2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)-N,N-bis(methylsulfanyl)propanethioamide

Systemtic Name: 2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)-N,N-bis(methylsulfanyl)propanethioamide Openeye Name: 2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)-N,N-bis(methylsulfanyl)propanethioamide CAS Name: 2-(5-cyano-6-oxo-3,4-diphenyl-1-pyridazinyl)-N,N-bis(methylthio)propanethioamide IUPAC Name: 2-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)-N,N-bis(methylsulfanyl)propanethioamide Traditional Name: 2-(5-cyano-6-keto-3,4-diphenyl-pyridazin-1-yl)-N,N-bis(methylthio)thiopropionamide Formula: C22H20N4OS3 MolecularWeight: 452.6154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=S)N(SC)SC)N1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC(C(=S)N(SC)SC)N1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C22H20N4OS3/c1-15(22(28)26(29-2)30-3)25-21(27)18(14-23)19(16-10-6-4-7-11-16)20(24-25)17-12-8-5-9-13-17/h4-13,15H,1-3H3