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

Systemtic Name: 4-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-3-tert-butyl-1H-1,2,4-triazole-5-thione Formula: C14H17BrN4OS MolecularWeight: 369.27998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN4OS/c1-14(2,3)12-17-18-13(21)19(12)16-8-9-7-10(15)5-6-11(9)20-4/h5-8H,1-4H3,(H,18,21)/b16-8-