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

Systemtic Name: 1-(4-methylphenyl)-5-[(4-methylphenyl)methylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-(p-tolyl)-5-(p-tolylmethylsulfanyl)tetrazole CAS Name: 1-(4-methylphenyl)-5-[(4-methylphenyl)methylthio]tetrazole IUPAC Name: 1-(4-methylphenyl)-5-[(4-methylphenyl)methylsulfanyl]tetrazole Traditional Name: 5-[(4-methylbenzyl)thio]-1-(p-tolyl)tetrazole Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=NN2C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=NN2C3=CC=C(C=C3)C

InChI

InChI=1S/C16H16N4S/c1-12-3-7-14(8-4-12)11-21-16-17-18-19-20(16)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3