5-phenyl-3-[2-(4-propoxyphenoxy)ethylsulfanyl]-1H-1,2,4-triazole

Systemtic Name: 5-phenyl-3-[2-(4-propoxyphenoxy)ethylsulfanyl]-1H-1,2,4-triazole Openeye Name: 5-phenyl-3-[2-(4-propoxyphenoxy)ethylsulfanyl]-1H-1,2,4-triazole CAS Name: 5-phenyl-3-[2-(4-propoxyphenoxy)ethylthio]-1H-1,2,4-triazole IUPAC Name: 5-phenyl-3-[2-(4-propoxyphenoxy)ethylsulfanyl]-1H-1,2,4-triazole Traditional Name: 5-phenyl-3-[2-(4-propoxyphenoxy)ethylthio]-1H-1,2,4-triazole Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSC2=NNC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSC2=NNC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c1-2-12-23-16-8-10-17(11-9-16)24-13-14-25-19-20-18(21-22-19)15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,20,21,22)