5-(4-ethylphenyl)-3-[2-(3-methylphenoxy)ethylsulfanyl]-1H-1,2,4-triazole

Systemtic Name: 5-(4-ethylphenyl)-3-[2-(3-methylphenoxy)ethylsulfanyl]-1H-1,2,4-triazole Openeye Name: 5-(4-ethylphenyl)-3-[2-(3-methylphenoxy)ethylsulfanyl]-1H-1,2,4-triazole CAS Name: 5-(4-ethylphenyl)-3-[2-(3-methylphenoxy)ethylthio]-1H-1,2,4-triazole IUPAC Name: 5-(4-ethylphenyl)-3-[2-(3-methylphenoxy)ethylsulfanyl]-1H-1,2,4-triazole Traditional Name: 5-(4-ethylphenyl)-3-[2-(3-methylphenoxy)ethylthio]-1H-1,2,4-triazole Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=NN2)SCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=NN2)SCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C19H21N3OS/c1-3-15-7-9-16(10-8-15)18-20-19(22-21-18)24-12-11-23-17-6-4-5-14(2)13-17/h4-10,13H,3,11-12H2,1-2H3,(H,20,21,22)