4-[2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde

Systemtic Name: 4-[2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde Openeye Name: 4-[2-[[4-methyl-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde CAS Name: 4-[2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]ethoxy]benzaldehyde IUPAC Name: 4-[2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde Traditional Name: 4-[2-[[4-methyl-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]ethoxy]benzaldehyde Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C)SCCOC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C)SCCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C19H19N3O2S/c1-14-3-7-16(8-4-14)18-20-21-19(22(18)2)25-12-11-24-17-9-5-15(13-23)6-10-17/h3-10,13H,11-12H2,1-2H3