N,3-dibutyl-4-[1-(4-chlorophenyl)cyclopentyl]-1,3-thiazol-2-imine hydrobromide

Systemtic Name: N,3-dibutyl-4-[1-(4-chlorophenyl)cyclopentyl]-1,3-thiazol-2-imine hydrobromide Openeye Name: N,3-dibutyl-4-[1-(4-chlorophenyl)cyclopentyl]thiazol-2-imine hydrobromide CAS Name: N,3-dibutyl-4-[1-(4-chlorophenyl)cyclopentyl]-2-thiazolimine hydrobromide IUPAC Name: N,3-dibutyl-4-[1-(4-chlorophenyl)cyclopentyl]-1,3-thiazol-2-imine hydrobromide Traditional Name: butyl-[3-butyl-4-[1-(4-chlorophenyl)cyclopentyl]-4-thiazolin-2-ylidene]amine hydrobromide Formula: C22H32BrClN2S MolecularWeight: 471.92488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=CS1)C2(CCCC2)C3=CC=C(C=C3)Cl)CCCC.Br

Isomeric SMILES

CCCCN=C1N(C(=CS1)C2(CCCC2)C3=CC=C(C=C3)Cl)CCCC.Br

InChI

InChI=1S/C22H31ClN2S.BrH/c1-3-5-15-24-21-25(16-6-4-2)20(17-26-21)22(13-7-8-14-22)18-9-11-19(23)12-10-18;/h9-12,17H,3-8,13-16H2,1-2H3;1H