3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)propanethioamide

Systemtic Name: 3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)propanethioamide Openeye Name: 3-(1-oxo-4-phenyl-phthalazin-2-yl)propanethioamide CAS Name: 3-(1-oxo-4-phenyl-2-phthalazinyl)propanethioamide IUPAC Name: 3-(1-oxo-4-phenylphthalazin-2-yl)propanethioamide Traditional Name: 3-(1-keto-4-phenyl-phthalazin-2-yl)thiopropionamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=S)N

InChI

InChI=1S/C17H15N3OS/c18-15(22)10-11-20-17(21)14-9-5-4-8-13(14)16(19-20)12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,18,22)