2-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(4-ethylphenyl)ethanone

Systemtic Name: 2-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(4-ethylphenyl)ethanone Openeye Name: 2-[1-(2,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-1-(4-ethylphenyl)ethanone CAS Name: 2-[[1-(2,4-dimethylphenyl)-5-tetrazolyl]thio]-1-(4-ethylphenyl)ethanone IUPAC Name: 2-[1-(2,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-1-(4-ethylphenyl)ethanone Traditional Name: 2-[[1-(2,4-dimethylphenyl)tetrazol-5-yl]thio]-1-(4-ethylphenyl)ethanone Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CSC2=NN=NN2C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CSC2=NN=NN2C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C19H20N4OS/c1-4-15-6-8-16(9-7-15)18(24)12-25-19-20-21-22-23(19)17-10-5-13(2)11-14(17)3/h5-11H,4,12H2,1-3H3