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

Systemtic Name: 4-(2-bromophenyl)-3-(cyclohexylmethylideneamino)-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-(cyclohexylmethyleneamino)-N-methyl-thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-(cyclohexylmethylideneamino)-N-methyl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-(cyclohexylmethylideneamino)-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-(cyclohexylmethyleneamino)-4-thiazolin-2-ylidene]-methyl-amine Formula: C17H20BrN3S MolecularWeight: 378.3298

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3CCCCC3

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3CCCCC3

InChI

InChI=1S/C17H20BrN3S/c1-19-17-21(20-11-13-7-3-2-4-8-13)16(12-22-17)14-9-5-6-10-15(14)18/h5-6,9-13H,2-4,7-8H2,1H3