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

Systemtic Name: 4-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C12H13BrN4O2S MolecularWeight: 357.22622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2C=NNC2=S)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\N2C=NNC2=S)Br)OC

InChI

InChI=1S/C12H13BrN4O2S/c1-3-19-10-5-8(4-9(13)11(10)18-2)6-15-17-7-14-16-12(17)20/h4-7H,3H2,1-2H3,(H,16,20)/b15-6-