3-[(2-chloranylphenoxy)methyl]-4-cyclopropyl-5-[(4-methoxyphenyl)methylsulfanyl]-1,2,4-triazole

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]-4-cyclopropyl-5-[(4-methoxyphenyl)methylsulfanyl]-1,2,4-triazole Openeye Name: 3-[(2-chlorophenoxy)methyl]-4-cyclopropyl-5-[(4-methoxyphenyl)methylsulfanyl]-1,2,4-triazole CAS Name: 3-[(2-chlorophenoxy)methyl]-4-cyclopropyl-5-[(4-methoxyphenyl)methylthio]-1,2,4-triazole IUPAC Name: 3-[(2-chlorophenoxy)methyl]-4-cyclopropyl-5-[(4-methoxyphenyl)methylsulfanyl]-1,2,4-triazole Traditional Name: 3-[(2-chlorophenoxy)methyl]-4-cyclopropyl-5-(p-anisylthio)-1,2,4-triazole Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NN=C(N2C3CC3)COC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NN=C(N2C3CC3)COC4=CC=CC=C4Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-25-16-10-6-14(7-11-16)13-27-20-23-22-19(24(20)15-8-9-15)12-26-18-5-3-2-4-17(18)21/h2-7,10-11,15H,8-9,12-13H2,1H3