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

Systemtic Name: 4-(2-bromophenyl)-3-(cyclohexylmethylideneamino)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-(cyclohexylmethyleneamino)-N-ethyl-thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-(cyclohexylmethylideneamino)-N-ethyl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-(cyclohexylmethylideneamino)-N-ethyl-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-(cyclohexylmethyleneamino)-4-thiazolin-2-ylidene]-ethyl-amine Formula: C18H22BrN3S MolecularWeight: 392.35638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN3S/c1-2-20-18-22(21-12-14-8-4-3-5-9-14)17(13-23-18)15-10-6-7-11-16(15)19/h6-7,10-14H,2-5,8-9H2,1H3