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

Systemtic Name: 4-(3-chlorophenyl)-3-[[(4-methoxyphenyl)amino]methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-(3-chlorophenyl)-3-[(4-methoxyanilino)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-(3-chlorophenyl)-3-[(4-methoxyanilino)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(3-chlorophenyl)-3-[(4-methoxyanilino)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-(3-chlorophenyl)-3-(p-anisidinomethyl)-1H-1,2,4-triazole-5-thione Formula: C16H15ClN4OS MolecularWeight: 346.8345

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NNC(=S)N2C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NNC(=S)N2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H15ClN4OS/c1-22-14-7-5-12(6-8-14)18-10-15-19-20-16(23)21(15)13-4-2-3-11(17)9-13/h2-9,18H,10H2,1H3,(H,20,23)