5-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazole Openeye Name: 5-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-1-(2-methoxy-5-methyl-phenyl)tetrazole CAS Name: 5-[[(4-chlorophenyl)-phenylmethyl]thio]-1-(2-methoxy-5-methylphenyl)tetrazole IUPAC Name: 5-[(4-chlorophenyl)-phenylmethyl]sulfanyl-1-(2-methoxy-5-methylphenyl)tetrazole Traditional Name: 5-[[(4-chlorophenyl)-phenyl-methyl]thio]-1-(2-methoxy-5-methyl-phenyl)tetrazole Formula: C22H19ClN4OS MolecularWeight: 422.93046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4OS/c1-15-8-13-20(28-2)19(14-15)27-22(24-25-26-27)29-21(16-6-4-3-5-7-16)17-9-11-18(23)12-10-17/h3-14,21H,1-2H3