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

Systemtic Name: 2-(6-methylpyridazin-3-yl)-2-phenyl-ethanethioamide Openeye Name: 2-(6-methylpyridazin-3-yl)-2-phenyl-thioacetamide CAS Name: 2-(6-methyl-3-pyridazinyl)-2-phenylethanethioamide IUPAC Name: 2-(6-methylpyridazin-3-yl)-2-phenylethanethioamide Traditional Name: 2-(6-methylpyridazin-3-yl)-2-phenyl-thioacetamide Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)C(C2=CC=CC=C2)C(=S)N

Isomeric SMILES

CC1=NN=C(C=C1)C(C2=CC=CC=C2)C(=S)N

InChI

InChI=1S/C13H13N3S/c1-9-7-8-11(16-15-9)12(13(14)17)10-5-3-2-4-6-10/h2-8,12H,1H3,(H2,14,17)