3-[3-(3,4-dichlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]propanethioamide

Systemtic Name: 3-[3-(3,4-dichlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]propanethioamide Openeye Name: 3-[3-(3,4-dichlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanethioamide CAS Name: 3-[3-(3,4-dichlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanethioamide IUPAC Name: 3-[3-(3,4-dichlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanethioamide Traditional Name: 3-[3-(3,4-dichlorophenyl)-6-keto-4,5-dihydropyridazin-1-yl]thiopropionamide Formula: C13H13Cl2N3OS MolecularWeight: 330.23282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C2=CC(=C(C=C2)Cl)Cl)CCC(=S)N

Isomeric SMILES

C1CC(=O)N(N=C1C2=CC(=C(C=C2)Cl)Cl)CCC(=S)N

InChI

InChI=1S/C13H13Cl2N3OS/c14-9-2-1-8(7-10(9)15)11-3-4-13(19)18(17-11)6-5-12(16)20/h1-2,7H,3-6H2,(H2,16,20)