5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1-(4-methylphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1-(p-tolyl)tetrazole CAS Name: 5-[(2-methoxy-5-methylphenyl)methylthio]-1-(4-methylphenyl)tetrazole IUPAC Name: 5-[(2-methoxy-5-methylphenyl)methylsulfanyl]-1-(4-methylphenyl)tetrazole Traditional Name: 5-[(2-methoxy-5-methyl-benzyl)thio]-1-(p-tolyl)tetrazole Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SCC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SCC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C17H18N4OS/c1-12-4-7-15(8-5-12)21-17(18-19-20-21)23-11-14-10-13(2)6-9-16(14)22-3/h4-10H,11H2,1-3H3