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

Systemtic Name: 4-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2/N=C\C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C17H16N4O2S/c1-11-3-6-13(7-4-11)16-19-20-17(24)21(16)18-10-12-5-8-15(23-2)14(22)9-12/h3-10,22H,1-2H3,(H,20,24)/b18-10-