triphenyl-[[(4-phenyl-1,3-thiazol-2-yl)carbamoylamino]methyl]phosphanium chloride

Systemtic Name: triphenyl-[[(4-phenyl-1,3-thiazol-2-yl)carbamoylamino]methyl]phosphanium chloride Openeye Name: triphenyl-[[(4-phenylthiazol-2-yl)carbamoylamino]methyl]phosphonium chloride CAS Name: [[oxo-[(4-phenyl-2-thiazolyl)amino]methyl]amino]methyl-triphenylphosphonium chloride IUPAC Name: triphenyl-[[(4-phenyl-1,3-thiazol-2-yl)carbamoylamino]methyl]phosphanium chloride Traditional Name: triphenyl-[[(4-phenylthiazol-2-yl)carbamoylamino]methyl]phosphonium chloride Formula: C29H25ClN3OPS MolecularWeight: 530.020061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)NC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)NC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C29H24N3OPS.ClH/c33-28(32-29-31-27(21-35-29)23-13-5-1-6-14-23)30-22-34(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26;/h1-21H,22H2,(H-,30,31,32,33);1H