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

Systemtic Name: N,3-dibutyl-4-(1-phenylcyclohexyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: N,3-dibutyl-4-(1-phenylcyclohexyl)thiazol-2-imine hydrobromide CAS Name: N,3-dibutyl-4-(1-phenylcyclohexyl)-2-thiazolimine hydrobromide IUPAC Name: N,3-dibutyl-4-(1-phenylcyclohexyl)-1,3-thiazol-2-imine hydrobromide Traditional Name: butyl-[3-butyl-4-(1-phenylcyclohexyl)-4-thiazolin-2-ylidene]amine hydrobromide Formula: C23H35BrN2S MolecularWeight: 451.5064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=CS1)C2(CCCCC2)C3=CC=CC=C3)CCCC.Br

Isomeric SMILES

CCCCN=C1N(C(=CS1)C2(CCCCC2)C3=CC=CC=C3)CCCC.Br

InChI

InChI=1S/C23H34N2S.BrH/c1-3-5-17-24-22-25(18-6-4-2)21(19-26-22)23(15-11-8-12-16-23)20-13-9-7-10-14-20;/h7,9-10,13-14,19H,3-6,8,11-12,15-18H2,1-2H3;1H