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

Systemtic Name: 1-(4-chlorophenyl)-5-[(4-phenylphenyl)methylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-(4-chlorophenyl)-5-[(4-phenylphenyl)methylsulfanyl]tetrazole CAS Name: 1-(4-chlorophenyl)-5-[(4-phenylphenyl)methylthio]tetrazole IUPAC Name: 1-(4-chlorophenyl)-5-[(4-phenylphenyl)methylsulfanyl]tetrazole Traditional Name: 1-(4-chlorophenyl)-5-[(4-phenylbenzyl)thio]tetrazole Formula: C20H15ClN4S MolecularWeight: 378.8779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CSC3=NN=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CSC3=NN=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4S/c21-18-10-12-19(13-11-18)25-20(22-23-24-25)26-14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-13H,14H2