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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O2S/c1-3-5-21-13-11(15)6-10(7-12(13)20-4-2)8-17-19-9-16-18-14(19)22/h3,6-9H,1,4-5H2,2H3,(H,18,22)/b17-8-