2-(3,4-dichlorophenyl)-2-pyridazin-3-yl-ethanethioamide

Systemtic Name: 2-(3,4-dichlorophenyl)-2-pyridazin-3-yl-ethanethioamide Openeye Name: 2-(3,4-dichlorophenyl)-2-pyridazin-3-yl-thioacetamide CAS Name: 2-(3,4-dichlorophenyl)-2-(3-pyridazinyl)ethanethioamide IUPAC Name: 2-(3,4-dichlorophenyl)-2-pyridazin-3-ylethanethioamide Traditional Name: 2-(3,4-dichlorophenyl)-2-pyridazin-3-yl-thioacetamide Formula: C12H9Cl2N3S MolecularWeight: 298.19096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9Cl2N3S/c13-8-4-3-7(6-9(8)14)11(12(15)18)10-2-1-5-16-17-10/h1-6,11H,(H2,15,18)