(2-azanyl-4-ethyl-2H-1,3-thiazol-3-yl)-(3-methylphenyl)-diphenyl-phosphanium bromide

Systemtic Name: (2-azanyl-4-ethyl-2H-1,3-thiazol-3-yl)-(3-methylphenyl)-diphenyl-phosphanium bromide Openeye Name: (2-amino-4-ethyl-2H-thiazol-3-yl)-(m-tolyl)-diphenyl-phosphonium bromide CAS Name: (2-amino-4-ethyl-2H-thiazol-3-yl)-(3-methylphenyl)-diphenylphosphonium bromide IUPAC Name: (2-amino-4-ethyl-2H-1,3-thiazol-3-yl)-(3-methylphenyl)-diphenylphosphanium bromide Traditional Name: (2-amino-4-ethyl-4-thiazolin-3-yl)-(m-tolyl)-diphenyl-phosphonium bromide Formula: C24H26BrN2PS MolecularWeight: 485.419401

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(N1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC(=C4)C)N.[Br-]

Isomeric SMILES

CCC1=CSC(N1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC(=C4)C)N.[Br-]

InChI

InChI=1S/C24H26N2PS.BrH/c1-3-20-18-28-24(25)26(20)27(21-12-6-4-7-13-21,22-14-8-5-9-15-22)23-16-10-11-19(2)17-23;/h4-18,24H,3,25H2,1-2H3;1H/q+1;/p-1