3-(4-chlorophenyl)-5-(2-methoxyethylsulfanyl)-4-(4-methoxyphenyl)-1,2,4-triazole

Systemtic Name: 3-(4-chlorophenyl)-5-(2-methoxyethylsulfanyl)-4-(4-methoxyphenyl)-1,2,4-triazole Openeye Name: 3-(4-chlorophenyl)-5-(2-methoxyethylsulfanyl)-4-(4-methoxyphenyl)-1,2,4-triazole CAS Name: 3-(4-chlorophenyl)-5-(2-methoxyethylthio)-4-(4-methoxyphenyl)-1,2,4-triazole IUPAC Name: 3-(4-chlorophenyl)-5-(2-methoxyethylsulfanyl)-4-(4-methoxyphenyl)-1,2,4-triazole Traditional Name: 3-(4-chlorophenyl)-5-(2-methoxyethylthio)-4-(4-methoxyphenyl)-1,2,4-triazole Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

COCCSC1=NN=C(N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCSC1=NN=C(N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-23-11-12-25-18-21-20-17(13-3-5-14(19)6-4-13)22(18)15-7-9-16(24-2)10-8-15/h3-10H,11-12H2,1-2H3