1-(5-bromanyl-2-ethoxy-phenyl)-N-[3-[(4-bromophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-yl]methanimine

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)-N-[3-[(4-bromophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-N-[3-[(4-bromophenyl)methylsulfanyl]-5-isopropyl-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(5-bromo-2-ethoxyphenyl)-N-[3-[(4-bromophenyl)methylthio]-5-propan-2-yl-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-N-[3-[(4-bromophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-yl]methanimine Traditional Name: (E)-[3-[(4-bromobenzyl)thio]-5-isopropyl-1,2,4-triazol-4-yl]-(5-bromo-2-ethoxy-benzylidene)amine Formula: C21H22Br2N4OS MolecularWeight: 538.29858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NN2C(=NN=C2SCC3=CC=C(C=C3)Br)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/N2C(=NN=C2SCC3=CC=C(C=C3)Br)C(C)C

InChI

InChI=1S/C21H22Br2N4OS/c1-4-28-19-10-9-18(23)11-16(19)12-24-27-20(14(2)3)25-26-21(27)29-13-15-5-7-17(22)8-6-15/h5-12,14H,4,13H2,1-3H3/b24-12+