5-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-3-thione

Systemtic Name: 5-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-3-thione Openeye Name: 5-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-3-thione CAS Name: 5-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-3-thione IUPAC Name: 5-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-3-thione Traditional Name: 5-(2,4-dichlorophenyl)-2-p-anisyl-1H-1,2,4-triazole-3-thione Formula: C16H13Cl2N3OS MolecularWeight: 366.26492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=S)N=C(N2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=S)N=C(N2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3OS/c1-22-12-5-2-10(3-6-12)9-21-16(23)19-15(20-21)13-7-4-11(17)8-14(13)18/h2-8H,9H2,1H3,(H,19,20,23)