4-(1-naphthalen-2-ylcyclobutyl)-N,3-bis(prop-2-enyl)-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(1-naphthalen-2-ylcyclobutyl)-N,3-bis(prop-2-enyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: N,3-diallyl-4-[1-(2-naphthyl)cyclobutyl]thiazol-2-imine hydrobromide CAS Name: 4-[1-(2-naphthalenyl)cyclobutyl]-N,3-bis(prop-2-enyl)-2-thiazolimine hydrobromide IUPAC Name: 4-(1-naphthalen-2-ylcyclobutyl)-N,3-bis(prop-2-enyl)-1,3-thiazol-2-imine hydrobromide Traditional Name: allyl-[3-allyl-4-[1-(2-naphthyl)cyclobutyl]-4-thiazolin-2-ylidene]amine hydrobromide Formula: C23H25BrN2S MolecularWeight: 441.427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2S.BrH/c1-3-14-24-22-25(15-4-2)21(17-26-22)23(12-7-13-23)20-11-10-18-8-5-6-9-19(18)16-20;/h3-6,8-11,16-17H,1-2,7,12-15H2;1H