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

Systemtic Name: 4-[(Z)-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-bromo-5-ethoxy-4-propoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C14H17BrN4O2S MolecularWeight: 385.27938

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NN2C=NNC2=S)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\N2C=NNC2=S)OCC

InChI

InChI=1S/C14H17BrN4O2S/c1-3-5-21-13-11(15)6-10(7-12(13)20-4-2)8-17-19-9-16-18-14(19)22/h6-9H,3-5H2,1-2H3,(H,18,22)/b17-8-