2,6-dimethoxy-N-[6-(3-methylpentan-3-yl)pyridazin-3-yl]benzenecarbothioamide

Systemtic Name: 2,6-dimethoxy-N-[6-(3-methylpentan-3-yl)pyridazin-3-yl]benzenecarbothioamide Openeye Name: N-[6-(1-ethyl-1-methyl-propyl)pyridazin-3-yl]-2,6-dimethoxy-benzenecarbothioamide CAS Name: 2,6-dimethoxy-N-[6-(3-methylpentan-3-yl)-3-pyridazinyl]benzenecarbothioamide IUPAC Name: 2,6-dimethoxy-N-[6-(3-methylpentan-3-yl)pyridazin-3-yl]benzenecarbothioamide Traditional Name: N-[6-(1-ethyl-1-methyl-propyl)pyridazin-3-yl]-2,6-dimethoxy-thiobenzamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)C1=NN=C(C=C1)NC(=S)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CCC(C)(CC)C1=NN=C(C=C1)NC(=S)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C19H25N3O2S/c1-6-19(3,7-2)15-11-12-16(22-21-15)20-18(25)17-13(23-4)9-8-10-14(17)24-5/h8-12H,6-7H2,1-5H3,(H,20,22,25)