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

Systemtic Name: 3-[(1S)-1-(4-chloranyl-2-methyl-phenoxy)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-[(1S)-1-(4-chloro-2-methyl-phenoxy)ethyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(1S)-1-(4-chloro-2-methylphenoxy)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(1S)-1-(4-chloro-2-methylphenoxy)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-[(1S)-1-(4-chloro-2-methyl-phenoxy)ethyl]-1H-1,2,4-triazole-5-thione Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3OS/c1-4-7-18-13(16-17-14(18)20)10(3)19-12-6-5-11(15)8-9(12)2/h4-6,8,10H,1,7H2,2-3H3,(H,17,20)/t10-/m0/s1