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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C2=NNC(=S)N2CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C2=NNC(=S)N2CC=C

InChI

InChI=1S/C15H19N3OS/c1-4-10-18-14(16-17-15(18)20)11(3)19-13-8-6-12(5-2)7-9-13/h4,6-9,11H,1,5,10H2,2-3H3,(H,17,20)/t11-/m1/s1