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

Systemtic Name: 4-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(4-allyloxy-3-bromo-5-ethoxy-benzyl)amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C15H19BrN4O2S MolecularWeight: 399.30596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNN2C(=NNC2=S)C)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNN2C(=NNC2=S)C)Br)OCC=C

InChI

InChI=1S/C15H19BrN4O2S/c1-4-6-22-14-12(16)7-11(8-13(14)21-5-2)9-17-20-10(3)18-19-15(20)23/h4,7-8,17H,1,5-6,9H2,2-3H3,(H,19,23)