3-[2-(2-chloranylphenoxy)ethylsulfanyl]-5-(2-ethoxyphenyl)-4-prop-2-enyl-1,2,4-triazole

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethylsulfanyl]-5-(2-ethoxyphenyl)-4-prop-2-enyl-1,2,4-triazole Openeye Name: 4-allyl-3-[2-(2-chlorophenoxy)ethylsulfanyl]-5-(2-ethoxyphenyl)-1,2,4-triazole CAS Name: 3-[2-(2-chlorophenoxy)ethylthio]-5-(2-ethoxyphenyl)-4-prop-2-enyl-1,2,4-triazole IUPAC Name: 3-[2-(2-chlorophenoxy)ethylsulfanyl]-5-(2-ethoxyphenyl)-4-prop-2-enyl-1,2,4-triazole Traditional Name: 4-allyl-3-[2-(2-chlorophenoxy)ethylthio]-5-o-phenetyl-1,2,4-triazole Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN=C(N2CC=C)SCCOC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=CC=C1C2=NN=C(N2CC=C)SCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O2S/c1-3-13-25-20(16-9-5-7-11-18(16)26-4-2)23-24-21(25)28-15-14-27-19-12-8-6-10-17(19)22/h3,5-12H,1,4,13-15H2,2H3