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

Systemtic Name: 2-[2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde Openeye Name: 2-[2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde CAS Name: 2-[2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]thio]ethoxy]benzaldehyde IUPAC Name: 2-[2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde Traditional Name: 2-[2-[[5-(4-chlorophenyl)-4-propyl-1,2,4-triazol-3-yl]thio]ethoxy]benzaldehyde Formula: C20H20ClN3O2S MolecularWeight: 401.9097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCCOC2=CC=CC=C2C=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C(=NN=C1SCCOC2=CC=CC=C2C=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-2-11-24-19(15-7-9-17(21)10-8-15)22-23-20(24)27-13-12-26-18-6-4-3-5-16(18)14-25/h3-10,14H,2,11-13H2,1H3