2-(4-chlorophenyl)-2-pyridazin-3-yl-ethanethioamide

Systemtic Name: 2-(4-chlorophenyl)-2-pyridazin-3-yl-ethanethioamide Openeye Name: 2-(4-chlorophenyl)-2-pyridazin-3-yl-thioacetamide CAS Name: 2-(4-chlorophenyl)-2-(3-pyridazinyl)ethanethioamide IUPAC Name: 2-(4-chlorophenyl)-2-pyridazin-3-ylethanethioamide Traditional Name: 2-(4-chlorophenyl)-2-pyridazin-3-yl-thioacetamide Formula: C12H10ClN3S MolecularWeight: 263.7459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN=C1)C(C2=CC=C(C=C2)Cl)C(=S)N

Isomeric SMILES

C1=CC(=NN=C1)C(C2=CC=C(C=C2)Cl)C(=S)N

InChI

InChI=1S/C12H10ClN3S/c13-9-5-3-8(4-6-9)11(12(14)17)10-2-1-7-15-16-10/h1-7,11H,(H2,14,17)