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1-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-phenoxy-propan-2-ol

1-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-phenoxy-propan-2-ol

Systemtic Name:1-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-phenoxy-propan-2-ol
Openeye Name:1-[1-(2,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-3-phenoxy-propan-2-ol
CAS Name:1-[[1-(2,4-dimethylphenyl)-5-tetrazolyl]thio]-3-phenoxy-2-propanol
IUPAC Name:1-[1-(2,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-3-phenoxypropan-2-ol
Traditional Name:1-[[1-(2,4-dimethylphenyl)tetrazol-5-yl]thio]-3-phenoxy-propan-2-ol
Formula: C18H20N4O2S
MolecularWeight: 356.442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=NN=N2)SCC(COC3=CC=CC=C3)O)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=NN=N2)SCC(COC3=CC=CC=C3)O)C


InChI

InChI=1S/C18H20N4O2S/c1-13-8-9-17(14(2)10-13)22-18(19-20-21-22)25-12-15(23)11-24-16-6-4-3-5-7-16/h3-10,15,23H,11-12H2,1-2H3


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