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

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

Systemtic Name:(2-azanyl-2H-1,3-thiazol-3-yl)-(3-methylphenyl)-diphenyl-phosphanium
Openeye Name:(2-amino-2H-thiazol-3-yl)-(m-tolyl)-diphenyl-phosphonium
CAS Name:(2-amino-2H-thiazol-3-yl)-(3-methylphenyl)-diphenylphosphonium
IUPAC Name:(2-amino-2H-1,3-thiazol-3-yl)-(3-methylphenyl)-diphenylphosphanium
Traditional Name:(2-amino-4-thiazolin-3-yl)-(m-tolyl)-diphenyl-phosphonium
Formula: C22H22N2PS+
MolecularWeight: 377.462241
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CSC4N


Isomeric SMILES

CC1=CC(=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CSC4N


InChI

InChI=1S/C22H22N2PS/c1-18-9-8-14-21(17-18)25(19-10-4-2-5-11-19,20-12-6-3-7-13-20)24-15-16-26-22(24)23/h2-17,22H,23H2,1H3/q+1


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