4-(4-bromophenyl)-N,3-dibutyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-N,3-dibutyl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N,3-dibutyl-thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N,3-dibutyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N,3-dibutyl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-butyl-4-thiazolin-2-ylidene]-butyl-amine Formula: C17H23BrN2S MolecularWeight: 367.34692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)CCCC

Isomeric SMILES

CCCCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)CCCC

InChI

InChI=1S/C17H23BrN2S/c1-3-5-11-19-17-20(12-6-4-2)16(13-21-17)14-7-9-15(18)10-8-14/h7-10,13H,3-6,11-12H2,1-2H3