1-(2-methoxy-5-methyl-phenyl)-5-[2-(3-methylphenoxy)ethylsulfanyl]-1,2,3,4-tetrazole

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-5-[2-(3-methylphenoxy)ethylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-5-[2-(3-methylphenoxy)ethylsulfanyl]tetrazole CAS Name: 1-(2-methoxy-5-methylphenyl)-5-[2-(3-methylphenoxy)ethylthio]tetrazole IUPAC Name: 1-(2-methoxy-5-methylphenyl)-5-[2-(3-methylphenoxy)ethylsulfanyl]tetrazole Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-5-[2-(3-methylphenoxy)ethylthio]tetrazole Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCSC2=NN=NN2C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCSC2=NN=NN2C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C18H20N4O2S/c1-13-5-4-6-15(11-13)24-9-10-25-18-19-20-21-22(18)16-12-14(2)7-8-17(16)23-3/h4-8,11-12H,9-10H2,1-3H3