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

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

Systemtic Name:4-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione
Openeye Name:4-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione
CAS Name:4-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione
IUPAC Name:4-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione
Traditional Name:4-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-3-tert-butyl-1H-1,2,4-triazole-5-thione
Formula: C15H19BrN4O2S
MolecularWeight: 399.30596
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=S)N1N=CC2=CC(=C(C=C2Br)OC)OC


Isomeric SMILES

CC(C)(C)C1=NNC(=S)N1/N=C\C2=CC(=C(C=C2Br)OC)OC


InChI

InChI=1S/C15H19BrN4O2S/c1-15(2,3)13-18-19-14(23)20(13)17-8-9-6-11(21-4)12(22-5)7-10(9)16/h6-8H,1-5H3,(H,19,23)/b17-8-


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