1-(4-bromophenyl)-N-(2-ethylsulfanylbenzimidazol-1-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(2-ethylsulfanylbenzimidazol-1-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(2-ethylsulfanylbenzimidazol-1-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-[2-(ethylthio)-1-benzimidazolyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-(2-ethylsulfanylbenzimidazol-1-yl)methanimine Traditional Name: (4-bromobenzylidene)-[2-(ethylthio)benzimidazol-1-yl]amine Formula: C16H14BrN3S MolecularWeight: 360.27146

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=CC=CC=C2N1N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CCSC1=NC2=CC=CC=C2N1N=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3S/c1-2-21-16-19-14-5-3-4-6-15(14)20(16)18-11-12-7-9-13(17)10-8-12/h3-11H,2H2,1H3