N,3-dibutyl-4-(1-naphthalen-2-ylcyclobutyl)-1,3-thiazol-2-imine hydrobromide

Systemtic Name: N,3-dibutyl-4-(1-naphthalen-2-ylcyclobutyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: N,3-dibutyl-4-[1-(2-naphthyl)cyclobutyl]thiazol-2-imine hydrobromide CAS Name: N,3-dibutyl-4-[1-(2-naphthalenyl)cyclobutyl]-2-thiazolimine hydrobromide IUPAC Name: N,3-dibutyl-4-(1-naphthalen-2-ylcyclobutyl)-1,3-thiazol-2-imine hydrobromide Traditional Name: butyl-[3-butyl-4-[1-(2-naphthyl)cyclobutyl]-4-thiazolin-2-ylidene]amine hydrobromide Formula: C25H33BrN2S MolecularWeight: 473.51192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=CS1)C2(CCC2)C3=CC4=CC=CC=C4C=C3)CCCC.Br

Isomeric SMILES

CCCCN=C1N(C(=CS1)C2(CCC2)C3=CC4=CC=CC=C4C=C3)CCCC.Br

InChI

InChI=1S/C25H32N2S.BrH/c1-3-5-16-26-24-27(17-6-4-2)23(19-28-24)25(14-9-15-25)22-13-12-20-10-7-8-11-21(20)18-22;/h7-8,10-13,18-19H,3-6,9,14-17H2,1-2H3;1H