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

Systemtic Name: 4-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-bromo-4-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)C=NN2C(=NNC2=S)C3CC3)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN4OS/c1-19-11-5-2-8(6-10(11)14)7-15-18-12(9-3-4-9)16-17-13(18)20/h2,5-7,9H,3-4H2,1H3,(H,17,20)/b15-7-