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

Systemtic Name: 3-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methyl-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazole Openeye Name: 3-[(4-chloro-3-methyl-phenoxy)methyl]-5-cinnamylsulfanyl-4-methyl-1,2,4-triazole CAS Name: 3-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-5-(3-phenylprop-2-enylthio)-1,2,4-triazole IUPAC Name: 3-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazole Traditional Name: 3-[(4-chloro-3-methyl-phenoxy)methyl]-5-(cinnamylthio)-4-methyl-1,2,4-triazole Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NN=C(N2C)SCC=CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NN=C(N2C)SCC=CC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3OS/c1-15-13-17(10-11-18(15)21)25-14-19-22-23-20(24(19)2)26-12-6-9-16-7-4-3-5-8-16/h3-11,13H,12,14H2,1-2H3