4-(4-methoxyphenyl)-3-(4-nitrophenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(4-methoxyphenyl)-3-(4-nitrophenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(4-methoxyphenyl)-3-(4-nitrophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(4-methoxyphenyl)-3-(4-nitrophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(4-methoxyphenyl)-3-(4-nitrophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(4-methoxyphenyl)-3-(4-nitrophenyl)-1H-1,2,4-triazole-5-thione Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NNC2=S)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NNC2=S)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S/c1-22-13-8-6-11(7-9-13)18-14(16-17-15(18)23)10-2-4-12(5-3-10)19(20)21/h2-9H,1H3,(H,17,23)