3-(4-chlorophenyl)-5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-4-methyl-1,2,4-triazole

Systemtic Name: 3-(4-chlorophenyl)-5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-4-methyl-1,2,4-triazole Openeye Name: 3-(4-chlorophenyl)-5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-4-methyl-1,2,4-triazole CAS Name: 3-(4-chlorophenyl)-5-[(2-methoxy-5-methylphenyl)methylthio]-4-methyl-1,2,4-triazole IUPAC Name: 3-(4-chlorophenyl)-5-[(2-methoxy-5-methylphenyl)methylsulfanyl]-4-methyl-1,2,4-triazole Traditional Name: 3-(4-chlorophenyl)-5-[(2-methoxy-5-methyl-benzyl)thio]-4-methyl-1,2,4-triazole Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CSC2=NN=C(N2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CSC2=NN=C(N2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3OS/c1-12-4-9-16(23-3)14(10-12)11-24-18-21-20-17(22(18)2)13-5-7-15(19)8-6-13/h4-10H,11H2,1-3H3