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

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethylsulfanyl]-5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazole Openeye Name: 4-allyl-3-[2-(4-chlorophenoxy)ethylsulfanyl]-5-(4-methoxyphenyl)-1,2,4-triazole CAS Name: 3-[2-(4-chlorophenoxy)ethylthio]-5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazole IUPAC Name: 3-[2-(4-chlorophenoxy)ethylsulfanyl]-5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazole Traditional Name: 4-allyl-3-[2-(4-chlorophenoxy)ethylthio]-5-(4-methoxyphenyl)-1,2,4-triazole Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(N2CC=C)SCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(N2CC=C)SCCOC3=CC=C(C=C3)Cl

InChI

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