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

Systemtic Name: 3-[(1R)-1-(4-methoxyphenoxy)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-[(1R)-1-(4-methoxyphenoxy)ethyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(1R)-1-(4-methoxyphenoxy)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(1R)-1-(4-methoxyphenoxy)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-[(1R)-1-(4-methoxyphenoxy)ethyl]-1H-1,2,4-triazole-5-thione Formula: C14H17N3O2S MolecularWeight: 291.36868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=S)N1CC=C)OC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=NNC(=S)N1CC=C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17N3O2S/c1-4-9-17-13(15-16-14(17)20)10(2)19-12-7-5-11(18-3)6-8-12/h4-8,10H,1,9H2,2-3H3,(H,16,20)/t10-/m1/s1