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

Systemtic Name: 4-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C12H13BrN4OS MolecularWeight: 341.22682

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NN2C=NNC2=S

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\N2C=NNC2=S

InChI

InChI=1S/C12H13BrN4OS/c1-2-5-18-11-4-3-10(13)6-9(11)7-15-17-8-14-16-12(17)19/h3-4,6-8H,2,5H2,1H3,(H,16,19)/b15-7-