3,4-diphenyl-N-(propan-2-ylideneamino)-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 3,4-diphenyl-N-(propan-2-ylideneamino)-1,3-thiazol-2-imine hydrobromide Openeye Name: N-(isopropylideneamino)-3,4-diphenyl-thiazol-2-imine hydrobromide CAS Name: 3,4-diphenyl-N-(propan-2-ylideneamino)-2-thiazolimine hydrobromide IUPAC Name: 3,4-diphenyl-N-(propan-2-ylideneamino)-1,3-thiazol-2-imine hydrobromide Traditional Name: (E)-(3,4-diphenyl-4-thiazolin-2-ylidene)-(isopropylideneamino)amine hydrobromide Formula: C18H18BrN3S MolecularWeight: 388.32462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C(=CS1)C2=CC=CC=C2)C3=CC=CC=C3)C.Br

Isomeric SMILES

CC(=N/N=C/1\N(C(=CS1)C2=CC=CC=C2)C3=CC=CC=C3)C.Br

InChI

InChI=1S/C18H17N3S.BrH/c1-14(2)19-20-18-21(16-11-7-4-8-12-16)17(13-22-18)15-9-5-3-6-10-15;/h3-13H,1-2H3;1H/b20-18+;