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

Systemtic Name: 3-[(1R)-1-(2-methylphenoxy)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-[(1R)-1-(2-methylphenoxy)ethyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(1R)-1-(2-methylphenoxy)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(1R)-1-(2-methylphenoxy)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-[(1R)-1-(2-methylphenoxy)ethyl]-1H-1,2,4-triazole-5-thione Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C2=NNC(=S)N2CC=C

Isomeric SMILES

CC1=CC=CC=C1O[C@H](C)C2=NNC(=S)N2CC=C

InChI

InChI=1S/C14H17N3OS/c1-4-9-17-13(15-16-14(17)19)11(3)18-12-8-6-5-7-10(12)2/h4-8,11H,1,9H2,2-3H3,(H,16,19)/t11-/m1/s1