2-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(4-methylphenyl)ethanone Openeye Name: 2-[1-(4-ethoxyphenyl)tetrazol-5-yl]sulfanyl-1-(p-tolyl)ethanone CAS Name: 2-[[1-(4-ethoxyphenyl)-5-tetrazolyl]thio]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[1-(4-ethoxyphenyl)tetrazol-5-yl]sulfanyl-1-(4-methylphenyl)ethanone Traditional Name: 2-[(1-p-phenetyltetrazol-5-yl)thio]-1-(p-tolyl)ethanone Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N4O2S/c1-3-24-16-10-8-15(9-11-16)22-18(19-20-21-22)25-12-17(23)14-6-4-13(2)5-7-14/h4-11H,3,12H2,1-2H3