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

Systemtic Name: 3-tert-butyl-4-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-tert-butyl-4-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-tert-butyl-4-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-tert-butyl-4-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-tert-butyl-4-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=S)N1N=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC(C)(C)C1=NNC(=S)N1/N=C\C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C14H18N4O2S/c1-14(2,3)12-16-17-13(21)18(12)15-8-9-5-6-11(20-4)10(19)7-9/h5-8,19H,1-4H3,(H,17,21)/b15-8-