2-[[2-(4-bromanylphenoxy)ethyl-methyl-amino]methyl]-5-cyclopropyl-4-ethyl-1,2,4-triazole-3-thione

Systemtic Name: 2-[[2-(4-bromanylphenoxy)ethyl-methyl-amino]methyl]-5-cyclopropyl-4-ethyl-1,2,4-triazole-3-thione Openeye Name: 2-[[2-(4-bromophenoxy)ethyl-methyl-amino]methyl]-5-cyclopropyl-4-ethyl-1,2,4-triazole-3-thione CAS Name: 2-[[2-(4-bromophenoxy)ethyl-methylamino]methyl]-5-cyclopropyl-4-ethyl-1,2,4-triazole-3-thione IUPAC Name: 2-[[2-(4-bromophenoxy)ethyl-methylamino]methyl]-5-cyclopropyl-4-ethyl-1,2,4-triazole-3-thione Traditional Name: 2-[[2-(4-bromophenoxy)ethyl-methyl-amino]methyl]-5-cyclopropyl-4-ethyl-1,2,4-triazole-3-thione Formula: C17H23BrN4OS MolecularWeight: 411.35972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)CN(C)CCOC2=CC=C(C=C2)Br)C3CC3

Isomeric SMILES

CCN1C(=NN(C1=S)CN(C)CCOC2=CC=C(C=C2)Br)C3CC3

InChI

InChI=1S/C17H23BrN4OS/c1-3-21-16(13-4-5-13)19-22(17(21)24)12-20(2)10-11-23-15-8-6-14(18)7-9-15/h6-9,13H,3-5,10-12H2,1-2H3