3-[(1S)-1-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(1S)-1-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-[(1S)-1-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(1S)-1-(4-chloro-3,5-dimethylphenoxy)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(1S)-1-(4-chloro-3,5-dimethylphenoxy)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-[(1S)-1-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-1H-1,2,4-triazole-5-thione Formula: C15H18ClN3OS MolecularWeight: 323.84092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C2=NNC(=S)N2CC=C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)O[C@@H](C)C2=NNC(=S)N2CC=C

InChI

InChI=1S/C15H18ClN3OS/c1-5-6-19-14(17-18-15(19)21)11(4)20-12-7-9(2)13(16)10(3)8-12/h5,7-8,11H,1,6H2,2-4H3,(H,18,21)/t11-/m0/s1