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

Systemtic Name: 4-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C14H15BrN4O2S MolecularWeight: 383.2635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O2S/c1-20-11-5-9(10(15)6-12(11)21-2)7-16-19-13(8-3-4-8)17-18-14(19)22/h5-8H,3-4H2,1-2H3,(H,18,22)/b16-7-