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

Systemtic Name: 2-phenyl-2-(6-sulfanylidene-1H-pyridazin-3-yl)ethanethioamide Openeye Name: 2-phenyl-2-(6-thioxo-1H-pyridazin-3-yl)thioacetamide CAS Name: 2-phenyl-2-(6-sulfanylidene-1H-pyridazin-3-yl)ethanethioamide IUPAC Name: 2-phenyl-2-(6-sulfanylidene-1H-pyridazin-3-yl)ethanethioamide Traditional Name: 2-phenyl-2-(6-thioxo-1H-pyridazin-3-yl)thioacetamide Formula: C12H11N3S2 MolecularWeight: 261.36584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3S2/c13-12(17)11(8-4-2-1-3-5-8)9-6-7-10(16)15-14-9/h1-7,11H,(H2,13,17)(H,15,16)