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

Systemtic Name: 4-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C13H13BrN4OS MolecularWeight: 353.23752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN2C(=NNC2=S)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N\N2C(=NNC2=S)C3CC3

InChI

InChI=1S/C13H13BrN4OS/c1-19-11-5-4-10(14)6-9(11)7-15-18-12(8-2-3-8)16-17-13(18)20/h4-8H,2-3H2,1H3,(H,17,20)/b15-7-