4-(4-methoxyphenyl)-2-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,2,4-triazole-3-thione

Systemtic Name: 4-(4-methoxyphenyl)-2-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,2,4-triazole-3-thione Openeye Name: 4-(4-methoxyphenyl)-2-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,2,4-triazole-3-thione CAS Name: 4-(4-methoxyphenyl)-2-[[4-(4-nitrophenyl)-1-piperazinyl]methyl]-1,2,4-triazole-3-thione IUPAC Name: 4-(4-methoxyphenyl)-2-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,2,4-triazole-3-thione Traditional Name: 4-(4-methoxyphenyl)-2-[[4-(4-nitrophenyl)piperazino]methyl]-1,2,4-triazole-3-thione Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NN(C2=S)CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NN(C2=S)CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H22N6O3S/c1-29-19-8-6-17(7-9-19)24-14-21-25(20(24)30)15-22-10-12-23(13-11-22)16-2-4-18(5-3-16)26(27)28/h2-9,14H,10-13,15H2,1H3