3,4-bis(4-chlorophenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazole

Systemtic Name: 3,4-bis(4-chlorophenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazole Openeye Name: 3,4-bis(4-chlorophenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazole CAS Name: 3,4-bis(4-chlorophenyl)-5-[(3-methoxyphenyl)methylthio]-1,2,4-triazole IUPAC Name: 3,4-bis(4-chlorophenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazole Traditional Name: 3,4-bis(4-chlorophenyl)-5-(m-anisylthio)-1,2,4-triazole Formula: C22H17Cl2N3OS MolecularWeight: 442.36088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2N3OS/c1-28-20-4-2-3-15(13-20)14-29-22-26-25-21(16-5-7-17(23)8-6-16)27(22)19-11-9-18(24)10-12-19/h2-13H,14H2,1H3