(2-azanyl-5-methyl-phenyl)-(4-methyl-1,3-thiazol-2-yl)-diphenyl-phosphanium bromide

Systemtic Name: (2-azanyl-5-methyl-phenyl)-(4-methyl-1,3-thiazol-2-yl)-diphenyl-phosphanium bromide Openeye Name: (2-amino-5-methyl-phenyl)-(4-methylthiazol-2-yl)-diphenyl-phosphonium bromide CAS Name: (2-amino-5-methylphenyl)-(4-methyl-2-thiazolyl)-diphenylphosphonium bromide IUPAC Name: (2-amino-5-methylphenyl)-(4-methyl-1,3-thiazol-2-yl)-diphenylphosphanium bromide Traditional Name: (2-amino-5-methyl-phenyl)-(4-methylthiazol-2-yl)-diphenyl-phosphonium bromide Formula: C23H22BrN2PS MolecularWeight: 469.376941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=NC(=CS4)C.[Br-]

Isomeric SMILES

CC1=CC(=C(C=C1)N)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=NC(=CS4)C.[Br-]

InChI

InChI=1S/C23H22N2PS.BrH/c1-17-13-14-21(24)22(15-17)26(19-9-5-3-6-10-19,20-11-7-4-8-12-20)23-25-18(2)16-27-23;/h3-16H,24H2,1-2H3;1H/q+1;/p-1