3-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-cyclohexyl-5-prop-2-enylsulfanyl-1,2,4-triazole

Systemtic Name: 3-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-cyclohexyl-5-prop-2-enylsulfanyl-1,2,4-triazole Openeye Name: 3-allylsulfanyl-5-[(4-chloro-3-methyl-phenoxy)methyl]-4-cyclohexyl-1,2,4-triazole CAS Name: 3-[(4-chloro-3-methylphenoxy)methyl]-4-cyclohexyl-5-(prop-2-enylthio)-1,2,4-triazole IUPAC Name: 3-[(4-chloro-3-methylphenoxy)methyl]-4-cyclohexyl-5-prop-2-enylsulfanyl-1,2,4-triazole Traditional Name: 3-(allylthio)-5-[(4-chloro-3-methyl-phenoxy)methyl]-4-cyclohexyl-1,2,4-triazole Formula: C19H24ClN3OS MolecularWeight: 377.93136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NN=C(N2C3CCCCC3)SCC=C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NN=C(N2C3CCCCC3)SCC=C)Cl

InChI

InChI=1S/C19H24ClN3OS/c1-3-11-25-19-22-21-18(23(19)15-7-5-4-6-8-15)13-24-16-9-10-17(20)14(2)12-16/h3,9-10,12,15H,1,4-8,11,13H2,2H3