3-[(1R)-1-(3,4-dimethylphenoxy)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(1R)-1-(3,4-dimethylphenoxy)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-[(1R)-1-(3,4-dimethylphenoxy)ethyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(1R)-1-(3,4-dimethylphenoxy)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(1R)-1-(3,4-dimethylphenoxy)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-[(1R)-1-(3,4-dimethylphenoxy)ethyl]-1H-1,2,4-triazole-5-thione Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C2=NNC(=S)N2CC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C2=NNC(=S)N2CC=C)C

InChI

InChI=1S/C15H19N3OS/c1-5-8-18-14(16-17-15(18)20)12(4)19-13-7-6-10(2)11(3)9-13/h5-7,9,12H,1,8H2,2-4H3,(H,17,20)/t12-/m1/s1