4-[(4-nitrophenyl)amino]-3-phenyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(4-nitrophenyl)amino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-(4-nitroanilino)-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-(4-nitroanilino)-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(4-nitroanilino)-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-(4-nitroanilino)-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=S)N2NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=S)N2NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O2S/c20-19(21)12-8-6-11(7-9-12)17-18-13(15-16-14(18)22)10-4-2-1-3-5-10/h1-9,17H,(H,16,22)