2-(4-chlorophenyl)-2-(6-morpholin-4-ylpyridazin-3-yl)ethanethioamide

Systemtic Name: 2-(4-chlorophenyl)-2-(6-morpholin-4-ylpyridazin-3-yl)ethanethioamide Openeye Name: 2-(4-chlorophenyl)-2-(6-morpholinopyridazin-3-yl)thioacetamide CAS Name: 2-(4-chlorophenyl)-2-[6-(4-morpholinyl)-3-pyridazinyl]ethanethioamide IUPAC Name: 2-(4-chlorophenyl)-2-(6-morpholin-4-ylpyridazin-3-yl)ethanethioamide Traditional Name: 2-(4-chlorophenyl)-2-(6-morpholinopyridazin-3-yl)thioacetamide Formula: C16H17ClN4OS MolecularWeight: 348.85038

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C(C3=CC=C(C=C3)Cl)C(=S)N

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C(C3=CC=C(C=C3)Cl)C(=S)N

InChI

InChI=1S/C16H17ClN4OS/c17-12-3-1-11(2-4-12)15(16(18)23)13-5-6-14(20-19-13)21-7-9-22-10-8-21/h1-6,15H,7-10H2,(H2,18,23)