2-(4-chlorophenyl)-2-(6-sulfanylidene-1H-pyridazin-3-yl)ethanethioamide

Systemtic Name: 2-(4-chlorophenyl)-2-(6-sulfanylidene-1H-pyridazin-3-yl)ethanethioamide Openeye Name: 2-(4-chlorophenyl)-2-(6-thioxo-1H-pyridazin-3-yl)thioacetamide CAS Name: 2-(4-chlorophenyl)-2-(6-sulfanylidene-1H-pyridazin-3-yl)ethanethioamide IUPAC Name: 2-(4-chlorophenyl)-2-(6-sulfanylidene-1H-pyridazin-3-yl)ethanethioamide Traditional Name: 2-(4-chlorophenyl)-2-(6-thioxo-1H-pyridazin-3-yl)thioacetamide Formula: C12H10ClN3S2 MolecularWeight: 295.8109

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=NNC(=S)C=C2)C(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C2=NNC(=S)C=C2)C(=S)N)Cl

InChI

InChI=1S/C12H10ClN3S2/c13-8-3-1-7(2-4-8)11(12(14)18)9-5-6-10(17)16-15-9/h1-6,11H,(H2,14,18)(H,16,17)