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

Systemtic Name: 4-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2-benzoxy-5-bromo-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C16H13BrN4OS MolecularWeight: 389.26962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NN3C=NNC3=S

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=N\N3C=NNC3=S

InChI

InChI=1S/C16H13BrN4OS/c17-14-6-7-15(22-10-12-4-2-1-3-5-12)13(8-14)9-19-21-11-18-20-16(21)23/h1-9,11H,10H2,(H,20,23)/b19-9-