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

Systemtic Name: triphenyl-[[(4-phenyl-1,3-thiazol-2-yl)carbamoylamino]methyl]phosphanium Openeye Name: triphenyl-[[(4-phenylthiazol-2-yl)carbamoylamino]methyl]phosphonium CAS Name: [[oxo-[(4-phenyl-2-thiazolyl)amino]methyl]amino]methyl-triphenylphosphonium IUPAC Name: triphenyl-[[(4-phenyl-1,3-thiazol-2-yl)carbamoylamino]methyl]phosphanium Traditional Name: triphenyl-[[(4-phenylthiazol-2-yl)carbamoylamino]methyl]phosphonium Formula: C29H25N3OPS+ MolecularWeight: 494.567061

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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

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

InChI

InChI=1S/C29H24N3OPS/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)/p+1