3-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)butanethioamide

Systemtic Name: 3-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)butanethioamide Openeye Name: 3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)butanethioamide CAS Name: 3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)butanethioamide IUPAC Name: 3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)butanethioamide Traditional Name: 3-(6-keto-3-phenyl-4,5-dihydropyridazin-1-yl)thiobutyramide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=S)N)N1C(=O)CCC(=N1)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=S)N)N1C(=O)CCC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3OS/c1-10(9-13(15)19)17-14(18)8-7-12(16-17)11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H2,15,19)