4-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2/N=C\C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O2S/c1-11-3-7-14(8-4-11)16-19-20-17(25)21(16)18-10-13-6-5-12(2)15(9-13)22(23)24/h3-10H,1-2H3,(H,20,25)/b18-10-