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

Systemtic Name: (2-azanyl-4-methyl-2H-1,3-thiazol-3-yl)-(3-methylphenyl)-diphenyl-phosphanium Openeye Name: (2-amino-4-methyl-2H-thiazol-3-yl)-(m-tolyl)-diphenyl-phosphonium CAS Name: (2-amino-4-methyl-2H-thiazol-3-yl)-(3-methylphenyl)-diphenylphosphonium IUPAC Name: (2-amino-4-methyl-2H-1,3-thiazol-3-yl)-(3-methylphenyl)-diphenylphosphanium Traditional Name: (2-amino-4-methyl-4-thiazolin-3-yl)-(m-tolyl)-diphenyl-phosphonium Formula: C23H24N2PS+ MolecularWeight: 391.488821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)N4C(SC=C4C)N

Isomeric SMILES

CC1=CC(=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)N4C(SC=C4C)N

InChI

InChI=1S/C23H24N2PS/c1-18-10-9-15-22(16-18)26(20-11-5-3-6-12-20,21-13-7-4-8-14-21)25-19(2)17-27-23(25)24/h3-17,23H,24H2,1-2H3/q+1