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

Systemtic Name: 5-[(4-chloranyl-3-methyl-phenoxy)methyl]-3-(2-methylprop-2-enylsulfanyl)-1H-1,2,4-triazole Openeye Name: 5-[(4-chloro-3-methyl-phenoxy)methyl]-3-(2-methylallylsulfanyl)-1H-1,2,4-triazole CAS Name: 5-[(4-chloro-3-methylphenoxy)methyl]-3-(2-methylprop-2-enylthio)-1H-1,2,4-triazole IUPAC Name: 5-[(4-chloro-3-methylphenoxy)methyl]-3-(2-methylprop-2-enylsulfanyl)-1H-1,2,4-triazole Traditional Name: 5-[(4-chloro-3-methyl-phenoxy)methyl]-3-(2-methylallylthio)-1H-1,2,4-triazole Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=NN2)SCC(=C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=NN2)SCC(=C)C)Cl

InChI

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