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

Systemtic Name: 4-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C15H19BrN4O2S MolecularWeight: 399.30596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NN2C(=NNC2=S)CC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN4O2S/c1-4-6-22-14-11(16)7-10(8-12(14)21-3)9-17-20-13(5-2)18-19-15(20)23/h7-9H,4-6H2,1-3H3,(H,19,23)/b17-9-