2-phenyl-2-(6-phenylpyridazin-3-yl)ethanethioamide

Systemtic Name: 2-phenyl-2-(6-phenylpyridazin-3-yl)ethanethioamide Openeye Name: 2-phenyl-2-(6-phenylpyridazin-3-yl)thioacetamide CAS Name: 2-phenyl-2-(6-phenyl-3-pyridazinyl)ethanethioamide IUPAC Name: 2-phenyl-2-(6-phenylpyridazin-3-yl)ethanethioamide Traditional Name: 2-phenyl-2-(6-phenylpyridazin-3-yl)thioacetamide Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)C(C3=CC=CC=C3)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)C(C3=CC=CC=C3)C(=S)N

InChI

InChI=1S/C18H15N3S/c19-18(22)17(14-9-5-2-6-10-14)16-12-11-15(20-21-16)13-7-3-1-4-8-13/h1-12,17H,(H2,19,22)