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

Systemtic Name: 3-[1-(2-chlorophenyl)ethylsulfanyl]-5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazole Openeye Name: 4-allyl-3-[1-(2-chlorophenyl)ethylsulfanyl]-5-(2-methoxyphenyl)-1,2,4-triazole CAS Name: 3-[1-(2-chlorophenyl)ethylthio]-5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazole IUPAC Name: 3-[1-(2-chlorophenyl)ethylsulfanyl]-5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazole Traditional Name: 4-allyl-3-[1-(2-chlorophenyl)ethylthio]-5-(2-methoxyphenyl)-1,2,4-triazole Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)SC2=NN=C(N2CC=C)C3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)SC2=NN=C(N2CC=C)C3=CC=CC=C3OC

InChI

InChI=1S/C20H20ClN3OS/c1-4-13-24-19(16-10-6-8-12-18(16)25-3)22-23-20(24)26-14(2)15-9-5-7-11-17(15)21/h4-12,14H,1,13H2,2-3H3