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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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