5-[1-[2-tert-butyl-4-(2-methylbutan-2-yl)phenoxy]propyl]-1,4-dimethyl-1,2,4-triazolidine-3-thione

Systemtic Name: 5-[1-[2-tert-butyl-4-(2-methylbutan-2-yl)phenoxy]propyl]-1,4-dimethyl-1,2,4-triazolidine-3-thione Openeye Name: 5-[1-[2-tert-butyl-4-(1,1-dimethylpropyl)phenoxy]propyl]-1,4-dimethyl-1,2,4-triazolidine-3-thione CAS Name: 5-[1-[2-tert-butyl-4-(2-methylbutan-2-yl)phenoxy]propyl]-1,4-dimethyl-1,2,4-triazolidine-3-thione IUPAC Name: 5-[1-[2-tert-butyl-4-(2-methylbutan-2-yl)phenoxy]propyl]-1,4-dimethyl-1,2,4-triazolidine-3-thione Traditional Name: 5-[1-(4-tert-amyl-2-tert-butyl-phenoxy)propyl]-1,4-dimethyl-1,2,4-triazolidine-3-thione Formula: C22H37N3OS MolecularWeight: 391.61368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1N(C(=S)NN1C)C)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)C

Isomeric SMILES

CCC(C1N(C(=S)NN1C)C)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)C

InChI

InChI=1S/C22H37N3OS/c1-10-17(19-24(8)20(27)23-25(19)9)26-18-13-12-15(22(6,7)11-2)14-16(18)21(3,4)5/h12-14,17,19H,10-11H2,1-9H3,(H,23,27)